11-phenylisoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C52
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C52
InChI
InChI=1S/C21H13NO/c23-21-16-11-5-4-10-15(16)20-19(14-8-2-1-3-9-14)17-12-6-7-13-18(17)22(20)21/h1-13H
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
- 2-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]ethanenitrile
- 1-methyl-2-[(1-methylpyrrol-2-yl)-(2-nitrophenyl)methyl]pyrrole
- ethyl 7-(4-ethylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 5-(3-methoxyphenyl)-4-(4-methoxyphenyl)-1H-pyrazol-3-amine
- (phenylmethyl) (4S)-4-(2-methylsulfanylethyl)-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- (3Z)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzothiazin-2-one
- 1-[(2Z)-2-(1,2-dihydrothieno[3,2-c]pyrazol-3-ylidene)indol-5-yl]propan-1-one
- tert-butyl 2-[(E)-2-(4-ethenylphenyl)ethenyl]pyrrole-1-carboxylate
- 1-(4-methylphenyl)-N-[2-(2-phenylethynyl)phenyl]methanimine
- 4-[azanyl(cyclopentyl)methyl]-N-pyridin-4-yl-benzamide
