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Indanes

Indanes

Bicyclic organic compounds that consist of a benzene ring fused to a cyclopentene group; cyclopentene is a five-carbon ring.
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1 – 15 of 189 results
1

Indane, 95%, Thermo Scientific Chemicals

CAS: 496-11-7 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.179 MDL Number: MFCD00003795 InChI Key: PQNFLJBBNBOBRQ-UHFFFAOYSA-N Synonym: indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro PubChem CID: 10326 ChEBI: CHEBI:37911 IUPAC Name: 2,3-dihydro-1H-indene SMILES: C1CC2=CC=CC=C2C1

PubChem CID 10326
CAS 496-11-7
Molecular Weight (g/mol) 118.179
ChEBI CHEBI:37911
MDL Number MFCD00003795
SMILES C1CC2=CC=CC=C2C1
Synonym indan,indane,hydrindene,benzocyclopentane,1h-indene, 2,3-dihydro,2,3-dihydroindene,1,2-hydrindene,hydrindonaphthene,indane alkane,indene, 2,3-dihydro
IUPAC Name 2,3-dihydro-1H-indene
InChI Key PQNFLJBBNBOBRQ-UHFFFAOYSA-N
Molecular Formula C9H10
2

2-Aminoindan hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1

PubChem CID 122764
CAS 2338-18-3
Molecular Weight (g/mol) 168.64
MDL Number MFCD00012549
SMILES [Cl].NC1CC2=CC=CC=C2C1
Synonym 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
IUPAC Name 2,3-dihydro-1H-inden-2-amine;hydrochloride
InChI Key DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molecular Formula C9H11ClN
3

Indane-5-sulfonyl chloride, 97%, Thermo Scientific Chemicals

CAS: 52205-85-3 Molecular Formula: C9H9ClO2S Molecular Weight (g/mol): 216.679 MDL Number: MFCD05237217 InChI Key: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j PubChem CID: 3142583 IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl chloride SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

PubChem CID 3142583
CAS 52205-85-3
Molecular Weight (g/mol) 216.679
MDL Number MFCD05237217
SMILES C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Synonym indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j
IUPAC Name 2,3-dihydro-1H-indene-5-sulfonyl chloride
InChI Key SWLIXMXSCZYVTQ-UHFFFAOYSA-N
Molecular Formula C9H9ClO2S
4

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane, 97%, Thermo Scientific Chemicals

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

PubChem CID 66162
CAS 77-08-7
Molecular Weight (g/mol) 340.419
MDL Number MFCD00021235
SMILES CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Synonym 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl
IUPAC Name 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
InChI Key POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molecular Formula C21H24O4
5

5,5',6,6'-Tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane 96.0+%, TCI America™
SDP

CAS: 77-08-7 Molecular Formula: C21H24O4 Molecular Weight (g/mol): 340.419 MDL Number: MFCD00021235 InChI Key: POFMQEVZKZVAPQ-UHFFFAOYSA-N Synonym: 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl PubChem CID: 66162 IUPAC Name: 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol SMILES: CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C

PubChem CID 66162
CAS 77-08-7
Molecular Weight (g/mol) 340.419
MDL Number MFCD00021235
SMILES CC1(CC2(CC(C3=CC(=C(C=C32)O)O)(C)C)C4=CC(=C(C=C41)O)O)C
Synonym 5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobisindane,tts 5,5,5',6,6'-tetrahydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan,1,1'-spirobi 1h-indene-5,5',6,6'-tetrol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl,1,1'-spirobi indane-5,6-diol , 3,3,3',3'-tetramethyl,1,1,1',1'-tetramethyl-3,3'-spirobi 2h-indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2h,2'h-1,1'-spirobi indene-5,5',6,6'-tetrol,3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi indene-5,5',6,6'-tetrol,1,6-diol , 3,3,3',3'-tetramethyl
IUPAC Name 1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5,5',6,6'-tetrol
InChI Key POFMQEVZKZVAPQ-UHFFFAOYSA-N
Molecular Formula C21H24O4
6

Atipamezole hydrochloride, Tocris Bioscience™

CAS: 104075-48-1 Molecular Formula: C14H17ClN2 Molecular Weight (g/mol): 248.75 MDL Number: MFCD06407819 InChI Key: PCCVCJAQMHDWJY-UHFFFAOYSA-N Synonym: atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride PubChem CID: 13649426 IUPAC Name: 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride SMILES: Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1

PubChem CID 13649426
CAS 104075-48-1
Molecular Weight (g/mol) 248.75
MDL Number MFCD06407819
SMILES Cl.CCC1(CC2=CC=CC=C2C1)C1=CN=CN1
Synonym atipamezole hydrochloride,atipamezole hcl,1h-imidazole, 4-2-ethyl-2,3-dihydro-1h-inden-2-yl-, monohydrochloride,4-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,5-2-ethyl-2,3-dihydro-1h-inden-2-yl-1h-imidazole hydrochloride,pubchem21910,mpv1248 hydrochloride,mpv 1248 hydrochloride,mpv-1248 hydrochloride
IUPAC Name 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole hydrochloride
InChI Key PCCVCJAQMHDWJY-UHFFFAOYSA-N
Molecular Formula C14H17ClN2
7

QS 11, Tocris Bioscience™

CAS: 944328-88-5 Molecular Formula: C36H33N5O2 Molecular Weight (g/mol): 567.693 InChI Key: DOKZLKDGUQWMSX-HKBQPEDESA-N Synonym: qs 11 qs11,bml-wn117,2s-2-9-4-biphenylylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-yl amino-3-phenyl-1-propanol,s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-yl methyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-2-indan-5-yloxy-9-1,1'-biphenyl-4-yl methyl-9h-purin-6-ylamino-3-phenyl-propan-1-ol,s-2-9-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-ylamino-3-phenylpropan-1-ol PubChem CID: 42623900 IUPAC Name: (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]purin-6-yl]amino]-3-phenylpropan-1-ol SMILES: C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)NC(CC5=CC=CC=C5)CO)N=CN4CC6=CC=C(C=C6)C7=CC=CC=C7

PubChem CID 42623900
CAS 944328-88-5
Molecular Weight (g/mol) 567.693
SMILES C1CC2=C(C1)C=C(C=C2)OC3=NC4=C(C(=N3)NC(CC5=CC=CC=C5)CO)N=CN4CC6=CC=C(C=C6)C7=CC=CC=C7
Synonym qs 11 qs11,bml-wn117,2s-2-9-4-biphenylylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-yl amino-3-phenyl-1-propanol,s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy purin-6-yl amino-3-phenylpropan-1-ol,2s-2-9-1,1'-biphenyl-4-yl methyl-2-2,3-dihydro-1h-inden-5-yl oxy-9h-purin-6-yl amino-3-phenylpropan-1-ol,2s-2-2-indan-5-yloxy-9-1,1'-biphenyl-4-yl methyl-9h-purin-6-ylamino-3-phenyl-propan-1-ol,s-2-9-biphenyl-4-ylmethyl-2-2,3-dihydro-1h-inden-5-yloxy-9h-purin-6-ylamino-3-phenylpropan-1-ol
IUPAC Name (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]purin-6-yl]amino]-3-phenylpropan-1-ol
InChI Key DOKZLKDGUQWMSX-HKBQPEDESA-N
Molecular Formula C36H33N5O2
8

1-Hydroxyindan 99.0+%, TCI America™
SDP

CAS: 6351-10-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00003797 InChI Key: YIAPLDFPUUJILH-UHFFFAOYNA-N Synonym: 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol PubChem CID: 22819 ChEBI: CHEBI:16697 IUPAC Name: 2,3-dihydro-1H-inden-1-ol SMILES: C1CC2=CC=CC=C2C1O

PubChem CID 22819
CAS 6351-10-6
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:16697
MDL Number MFCD00003797
SMILES C1CC2=CC=CC=C2C1O
Synonym 1-indanol,indanol,indan-1-ol,1-hydroxyhydrindene,1h-inden-1-ol, 2,3-dihydro,1h-indenol, 2,3-dihydro,1-hydroxyindan,1-hydroxyindane,1-indanole,--indanol
IUPAC Name 2,3-dihydro-1H-inden-1-ol
InChI Key YIAPLDFPUUJILH-UHFFFAOYNA-N
Molecular Formula C9H10O
9

1,2-Dihydroxyindan 98.0+%, TCI America™
SDP

CAS: 4370-02-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 InChI Key: YKXXBEOXRPZVCC-UHFFFAOYNA-N Synonym: 1,2-Indandiol PubChem CID: 521197 IUPAC Name: 2,3-dihydro-1H-indene-1,2-diol SMILES: C1C(C(C2=CC=CC=C21)O)O

PubChem CID 521197
CAS 4370-02-9
Molecular Weight (g/mol) 150.18
SMILES C1C(C(C2=CC=CC=C21)O)O
Synonym 1,2-Indandiol
IUPAC Name 2,3-dihydro-1H-indene-1,2-diol
InChI Key YKXXBEOXRPZVCC-UHFFFAOYNA-N
Molecular Formula C9H10O2
10

2-Aminoindane hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 2338-18-3 Molecular Formula: C9H11ClN Molecular Weight (g/mol): 168.64 MDL Number: MFCD00012549 InChI Key: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC Name: 2,3-dihydro-1H-inden-2-amine;hydrochloride SMILES: [Cl].NC1CC2=CC=CC=C2C1

PubChem CID 122764
CAS 2338-18-3
Molecular Weight (g/mol) 168.64
MDL Number MFCD00012549
SMILES [Cl].NC1CC2=CC=CC=C2C1
Synonym 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
IUPAC Name 2,3-dihydro-1H-inden-2-amine;hydrochloride
InChI Key DLYRFJDJKGGVKT-UHFFFAOYSA-N
Molecular Formula C9H11ClN
11

1-Aminoindan, 98%, Thermo Scientific Chemicals

CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12

PubChem CID 123445
CAS 34698-41-4
Molecular Weight (g/mol) 134.20
MDL Number MFCD00003799
SMILES [NH3+][C@H]1CCC2=CC=CC=C12
Synonym 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine
IUPAC Name 2,3-dihydro-1H-inden-1-amine
InChI Key XJEVHMGJSYVQBQ-VIFPVBQESA-O
Molecular Formula C9H12N
12

(E)-1,2-Bis(2-naphthyl)-1,2-bis(1,1,3,3,5,5,7,7-octaethyl-1,2,3,5,6,7-hexahydro-s-indacen-4-yl)disilene 97.0+%, TCI America™
SDP

CAS: 1253900-41-2 Molecular Formula: C76H104Si2 Molecular Weight (g/mol): 1073.838 InChI Key: JCRYFUKOTHHJSV-JKNXPUSASA-N Synonym: (Eind)(2-Naph)Si=Si(2-Naph)(Eind) PubChem CID: 91972172 IUPAC Name: (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane SMILES: CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC

PubChem CID 91972172
CAS 1253900-41-2
Molecular Weight (g/mol) 1073.838
SMILES CCC1(CC(C2=C(C3=C(C=C21)C(CC3(CC)CC)(CC)CC)[Si](=[Si](C4=CC5=CC=CC=C5C=C4)C6=C7C(=CC8=C6C(CC8(CC)CC)(CC)CC)C(CC7(CC)CC)(CC)CC)C9=CC1=CC=CC=C1C=C9)(CC)CC)CC
Synonym (Eind)(2-Naph)Si=Si(2-Naph)(Eind)
IUPAC Name (E)-naphthalen-2-yl-[naphthalen-2-yl-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silylidene]-(1,1,3,3,5,5,7,7-octaethyl-2,6-dihydro-s-indacen-4-yl)silane
InChI Key JCRYFUKOTHHJSV-JKNXPUSASA-N
Molecular Formula C76H104Si2
13

1-Acetoxyindan 98.0+%, TCI America™
SDP

CAS: 26452-98-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00053467 InChI Key: BZZWYQKRGRYJAX-UHFFFAOYNA-N PubChem CID: 233153 IUPAC Name: 2,3-dihydro-1H-inden-1-yl acetate SMILES: CC(=O)OC1CCC2=CC=CC=C12

PubChem CID 233153
CAS 26452-98-2
Molecular Weight (g/mol) 176.22
MDL Number MFCD00053467
SMILES CC(=O)OC1CCC2=CC=CC=C12
IUPAC Name 2,3-dihydro-1H-inden-1-yl acetate
InChI Key BZZWYQKRGRYJAX-UHFFFAOYNA-N
Molecular Formula C11H12O2
14

4-Acetylindan 98.0+%, TCI America™
SDP

CAS: 38997-97-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD09033715 InChI Key: FPHUGFGBPNVMQR-UHFFFAOYSA-N PubChem CID: 13657961 IUPAC Name: 1-(2,3-dihydro-1H-inden-4-yl)ethanone SMILES: CC(=O)C1=C2CCCC2=CC=C1

PubChem CID 13657961
CAS 38997-97-6
Molecular Weight (g/mol) 160.216
MDL Number MFCD09033715
SMILES CC(=O)C1=C2CCCC2=CC=C1
IUPAC Name 1-(2,3-dihydro-1H-inden-4-yl)ethanone
InChI Key FPHUGFGBPNVMQR-UHFFFAOYSA-N
Molecular Formula C11H12O
15

5-Aminoindan 98.0+%, TCI America™
SDP

CAS: 24425-40-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00003803 InChI Key: LEWZOBYWGWKNCK-UHFFFAOYSA-N Synonym: 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane PubChem CID: 90496 IUPAC Name: 2,3-dihydro-1H-inden-5-amine SMILES: C1CC2=C(C1)C=C(C=C2)N

PubChem CID 90496
CAS 24425-40-9
Molecular Weight (g/mol) 133.194
MDL Number MFCD00003803
SMILES C1CC2=C(C1)C=C(C=C2)N
Synonym 5-aminoindan,indan-5-amine,indan-5-ylamine,5-indanamine,5-aminohydrindene,5-aminoindane,indane-5-ylamine,1h-inden-5-amine, 2,3-dihydro,2,3-dihydro-1h-inden-5-ylamine,6-aminoindane
IUPAC Name 2,3-dihydro-1H-inden-5-amine
InChI Key LEWZOBYWGWKNCK-UHFFFAOYSA-N
Molecular Formula C9H11N