3a,5a-dihydro-1H-benzo[g]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC3C=CNC3=C2C=C1
Isomeric SMILES
C1=CC2C=CC3C=CNC3=C2C=C1
InChI
InChI=1S/C12H11N/c1-2-4-11-9(3-1)5-6-10-7-8-13-12(10)11/h1-10,13H
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
- N-[5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)pyridin-2-yl]-2,2-dimethyl-propanamide
- 3-(quinolin-3-yldisulfanyl)quinoline
- 10b-methyl-8-(2-methylsulfanylphenyl)-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 8-[2,5-bis(fluoranyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 10b-methyl-8-naphthalen-2-ylsulfanyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 3a,5a,9a,9b-tetrahydrobenzo[g][1,3]benzothiazole
- 4,10b-dimethyl-8-(5-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-isoquinolin-4-ylsulfanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one
- 4,10b-dimethyl-8-[2,3,4-tris(fluoranyl)phenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-isoquinolin-4-ylsulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
