3-[(phenylmethyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=C3C=CC=CC3=NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=C3C=CC=CC3=NC2=O
InChI
InChI=1S/C15H12N2O/c18-15-14(12-8-4-5-9-13(12)17-15)16-10-11-6-2-1-3-7-11/h1-9H,10H2,(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
- 4-azanyl-2-(2-naphthalen-1-ylethanoylamino)-4-oxidanylidene-butanoic acid
- N-(2-methyl-4,5-dinitro-phenyl)ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)ethanamide
- 2-[(4-tert-butylphenyl)sulfonyl-(2-methylpropyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- 2,3,5-trimethyl-4-nitro-1,2-thiazol-2-ium
- 3,4-bis(bromanyl)-1-(phenylsulfonyl)piperidine
- 1-ethyl-2-piperidin-2-yl-piperidine
- 4-phenylmethoxy-1,2,5-oxadiazol-3-amine
- 5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
