1-(diphenylmethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=O)C3=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=CC=CC=C4C(=O)C3=O
InChI
InChI=1S/C21H15NO2/c23-20-17-13-7-8-14-18(17)22(21(20)24)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H
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
- 3-(5-bromanyl-2-methoxy-phenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
- (7S)-4-methyl-2-[4-(phenylmethyl)piperazin-4-ium-1-yl]-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one
- 2-[2-(1,3-dioxolan-2-yl)ethylsulfanyl]-4-(4-fluorophenyl)-6-thiophen-2-yl-pyridine-3-carbonitrile
- N-(5-bromanylpyridin-2-yl)-2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 6,7-dimethoxy-2-[2-(trifluoromethyl)phenyl]sulfonyl-3,4-dihydro-1H-isoquinoline
- 6-(1-benzofuran-2-yl)-N2-[2,3-bis(chloranyl)phenyl]-1,3,5-triazine-2,4-diamine
- N-phenethyl-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide
- 2-[(5S,7R)-3-[5-chloranyl-4-[(2-chlorophenyl)methylamino]-6-oxidanylidene-pyridazin-1-yl]-1-adamantyl]ethanoate
- N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-chloranyl-benzamide
- 3,5-bis(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole
