3a,4,5,9b-tetrahydro-1H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C3C1N=CC3
Isomeric SMILES
C1CC2=CC=CC=C2C3C1N=CC3
InChI
InChI=1S/C12H13N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-4,8,11-12H,5-7H2
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
- N-[[4-[[(7-chloranyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)amino]methyl]cyclohexyl]methyl]benzenesulfonamide
- 2-azanyl-7-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- 5-(4-azanyl-6-bromanyl-5-chloranyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- 3,4-dihydro-1H-naphthalen-2-one; ethanenitrile
- 2-(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanenitrile
- N-(7-methoxy-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- 5-(4-azanyl-5-hex-1-ynyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol
- N-(7-chloranyl-3a,4,5,9b-tetrahydro-1H-benzo[e]indol-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- 2-azanyl-7-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5,6-dimethyl-1H-pyrrolo[2,3-d]pyrimidin-4-one
- oxidanyl-oxidanylidene-(sulfinatoamino)methane
