4-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]indole
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Canonical SMILES:
CC(C)N1C2=C(CCC2)C3=CC=CC=C31
Isomeric SMILES
CC(C)N1C2=C(CCC2)C3=CC=CC=C31
InChI
InChI=1S/C14H17N/c1-10(2)15-13-8-4-3-6-11(13)12-7-5-9-14(12)15/h3-4,6,8,10H,5,7,9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-imidazol-1-yl-2,3-dihydro-1H-inden-5-amine
- 1-(1H-pyrrol-3-yl)-2,3-dihydro-1H-inden-2-ol
- 1-(1H-pyrrol-2-yl)-2,3-dihydro-1H-inden-2-ol
- 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- ethyl (3S,3aS,6aR)-6-oxidanyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate
- (3S,3aS,5S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3,5-dicarboxylic acid
- [(1S,2S)-2-(acetamidomethyl)cyclopentyl] ethanoate
- 4-azanyl-5-(cyclopentylmethoxy)oxolan-2-one
- (1S,3E)-3-butoxyimino-2,2-dimethyl-cyclopentan-1-ol
- (1R,2Z,4R)-2-hydroxyimino-7,7-dimethoxy-bicyclo[2.2.1]heptan-3-one

