1-(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-benzo[f]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=O)N(C2CC3=CC=CC=C31)CC4=CC=CC=C4
Isomeric SMILES
C1C2CC(=O)N(C2CC3=CC=CC=C31)CC4=CC=CC=C4
InChI
InChI=1S/C19H19NO/c21-19-12-17-10-15-8-4-5-9-16(15)11-18(17)20(19)13-14-6-2-1-3-7-14/h1-9,17-18H,10-13H2
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
- 2-[1-[(4-methoxy-5-methyl-cyclohex-3-en-1-yl)sulfonylamino]naphthalen-2-yl]ethanoic acid
- N-[4-(8-methoxy-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-4-yl)butyl]-4-phenyl-benzamide
- N-[2-(2-hydroxyethyl)naphthalen-1-yl]-5-methyl-cyclohex-3-ene-1-sulfonamide
- 6-methoxy-3-(4-methylphenyl)sulfonyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 3-(4-methylphenyl)sulfonyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole
- 7-methoxy-4-methyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline
- 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole
- N-[4-(5-methoxy-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-1-yl)butyl]-4-phenyl-benzamide hydrochloride
- 2-[1-[(5-methylcyclohex-3-en-1-yl)sulfonylamino]naphthalen-2-yl]propanedioic acid
- N-[2-(2-hydroxyethyl)naphthalen-1-yl]-4-methoxy-5-methyl-cyclohex-3-ene-1-sulfonamide
