3-nitro-1-phenyl-2-phenylazanyl-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C3=C(N2C4=CC=CC=C4)C=CC(=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C3=C(N2C4=CC=CC=C4)C=CC(=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C20H15N3O3/c24-16-11-12-18-17(13-16)19(23(25)26)20(21-14-7-3-1-4-8-14)22(18)15-9-5-2-6-10-15/h1-13,21,24H
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
- (1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-dimethyl-oxidanylidene-$l^{6}-sulfane
- bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-$l^{4}-sulfane
- 5-(2-ethanoyl-3-oxidanylidene-but-1-enyl)-1,3-dimethyl-pyrimidine-2,4-dione
- N,N'-bis(2-aminophenyl)-2,2,3,3,4,4-hexakis(fluoranyl)pentanediamide
- 2-[3-(1H-benzimidazol-2-yl)-1,1,2,2,3,3-hexakis(fluoranyl)propyl]-1H-benzimidazole
- hepta-1,6-diyne
- 3-methyl-4H-[1,4]benzodioxino[2,3-f]quinolin-1-one
- 2,7-dimethyl-1,8-dihydro-[1,4]benzodioxino[3,2-f][4,7]phenanthroline-4,5-dione
- 3-methyl-4H-naphtho[2,3-f]quinolin-1-one
- 3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione
