3a,4,4a,5-tetrahydro-1H-benzo[f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CC3C=CNC3=C2
Isomeric SMILES
C1C=CC=C2C1CC3C=CNC3=C2
InChI
InChI=1S/C12H13N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h1-2,4-6,8-9,11,13H,3,7H2
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
- 8-isoquinolin-3-yl-10b-methyl-4,4a,5,6-tetrahydrobenzo[f]quinolin-3-one
- 8-chloranyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[4-nitro-2-(trifluoromethyl)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-pyridin-3-yl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 10b-methyl-8-phenylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- N-[3-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)phenyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 10b-methyl-8-quinolin-3-yl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[2-nitro-4-(trifluoromethyl)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[(4-propyl-1,3-benzothiazol-2-yl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 2-chloranyl-3-phenyl-1H-1,2,3,4-tetrazole
