3-[(2-aminophenyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1=CC=C(C(=C1)N)NC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C14H11N3O/c15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)18/h1-8H,15H2,(H,16,17,18)
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
- 7-chloranyl-5-(trifluoromethyl)-1,2-dihydropyrimido[5,4-e][1,2,4]triazine
- 2,6-bis(fluoranyl)-N-(4-methoxyphenyl)pyrimidin-4-amine
- 2-tert-butyl-3-chloranyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine
- 2,4,6-trimethyl-N-[[2-[[(2,4,6-trimethylphenyl)amino]methyl]phenyl]methyl]aniline
- 4,6-bis(fluoranyl)-N-(4-methoxyphenyl)pyrimidin-2-amine
- 1,4,5,8,9-pentamethylcarbazole
- 1-[3-[[5-butanoyl-2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]methyl]-4-methoxy-5-methyl-2,6-bis(oxidanyl)phenyl]butan-1-one
- 2-(2-methoxy-6-methyl-9H-carbazol-1-yl)ethyl N-phenylcarbamate
- 2,3-bis(bromanyl)-9-thiabicyclo[3.3.1]nonan-6-ol
- 2-[dimethyl(oxidanyl)silyl]ethyl-dimethyl-oxidanyl-silane
