3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CN3
InChI
InChI=1S/C12H9N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-8,13H
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-(4-chlorophenyl)cyclopropan-1-amine
- N,N-diethyl-2-(trifluoromethyl)aniline
- 3-butyl-2-oxidanyl-isoquinolin-1-one
- N-hepta-1,6-dien-4-yl-4-methoxy-aniline
- (3aR,9bS)-6-methoxy-1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]indole
- 3-(2,2-dimethylpropyl)-4-methoxy-1H-indole
- (E)-N-(phenylmethyl)-3-trimethylsilyl-prop-2-en-1-imine
- (7S)-7-azanyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
- (2S,3R)-1-butyl-3-chloranyl-2,5,5-trimethyl-piperidine
- (1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]propan-1-ol
