9a,9b-dihydro-3H-benzo[e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C3C=CNC3=CC=C2C=C1
Isomeric SMILES
C1=CC2C3C=CNC3=CC=C2C=C1
InChI
InChI=1S/C12H11N/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-8,10-11,13H
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
- 8-(3-fluorophenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[2-(trifluoromethyl)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(3-methylquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 10b-methyl-8-pyridin-4-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 10b-methyl-8-(phenylsulfanylmethyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 2-chloranyl-4-(trifluoromethyloxy)-1,3-benzothiazole
- 2-(10b-methyl-3-oxidanylidene-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-8-yl)benzenecarbonitrile
- 8-(4-methoxyphenyl)sulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 6-bromanyl-2-(2-dimethylaminoethyl)-5H-phenanthridine-1,3-dione
- 10b-methyl-8-(3-methylphenyl)sulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
