1-[(phenylmethyl)amino]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)NCC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)NCC3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c18-15-10-13-8-4-5-9-14(13)17(15)16-11-12-6-2-1-3-7-12/h1-9,16H,10-11H2
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-[(4-methoxyphenyl)methylamino]-3H-indol-2-one
- 1-[(4-methylphenyl)methylamino]-3H-indol-2-one
- 1-(propan-2-ylamino)-3H-indol-2-one
- 2-[(4-methylphenyl)methyl]cinnolin-3-one
- methyl 2-(4-ethanoyl-2,3-dihydro-1,4-thiazin-5-yl)ethanoate
- (2Z)-N-phenyl-2-thiomorpholin-3-ylidene-ethanamide
- methyl 4-ethanoyl-5-methyl-2,3-dihydro-1,4-thiazine-6-carboxylate
- diethyl 2,4-dicyano-2,4-dimethyl-quinazoline-1,3-dicarboxylate
- diphenyl 2,4-dicyano-2,4-dimethyl-quinazoline-1,3-dicarboxylate
- diethyl 2,4-dicyano-2,4-diethyl-quinazoline-1,3-dicarboxylate
