3-[(2-hydroxyphenyl)amino]indol-2-one
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Canonical SMILES:
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)O
InChI
InChI=1S/C14H10N2O2/c17-12-8-4-3-7-11(12)15-13-9-5-1-2-6-10(9)16-14(13)18/h1-8,17H,(H,15,16,18)
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-methyl-5-oxidanidyl-phenazin-5-ium
- 2-imidazo[1,2-a]pyridin-2-ylphenol
- 3-methylbenzo[f]chromen-1-one
- N-(2-hydroxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
- (6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) methanesulfonate
- 9-methyl-5H-phenazin-1-one
- (9-methylphenazin-1-yl) ethanoate
- 6-methyl-5H-phenazin-1-one
- (6-methylphenazin-1-yl) ethanoate
- N-(4-fluorophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide

