3,3-diphenyl-1H-benzo[g]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4C=C3)NC2=O)C5=CC=CC=C5
InChI
InChI=1S/C24H17NO/c26-23-24(18-10-3-1-4-11-18,19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)22(21)25-23/h1-16H,(H,25,26)
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
- 2,5-dimethyl-3,6-bis(3-nitrophenyl)-4-oxidanidyl-pyrazin-1-ium 1-oxide
- ethyl 2-azanyl-4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carboxylate
- ethyl 2-[[2,4-bis(bromanyl)naphthalen-1-yl]amino]-2-oxidanylidene-ethanoate
- 5-[(4-methoxyphenyl)amino]-1,3-diazinane-2,4-dione
- ethyl 2-[(4-bromanylnaphthalen-1-yl)amino]-2-oxidanylidene-ethanoate
- 5-methyl-1,3-diazinane-2,4-dithione
- N-(4-bromanylnaphthalen-1-yl)-2-oxidanyl-2,2-diphenyl-ethanamide
- 5-methyl-2-sulfanylidene-1,3-diazinan-4-one
- 5-bromanyl-2-[(2-chlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one
- 5-bromanyl-3,3-diphenyl-1H-benzo[g]indol-2-one
