3-[(4-acetylphenyl)imino]-1,3-dihydro-2H-indol-2-one

ID: M04374

IUPAC NAME: 3-[(4-acetylphenyl)imino]-1,3-dihydro-2H-indol-2-one

INDEX NAME: 2H-indol-2-one, 3-[(4-acetylphenyl)imino]-1,3-dihydro-

Synonym: 3-[(4-acetylphenyl)imino]-1H-indol-2-one

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C16H12N2O2/c1-10(19)11-6-8-12(9-7-11)17-15-13-4-2-3-5-14(13)18-16(15)20/h2-9H,1H3,(H,17,18,20)/f/h18H/b17-15-

InChIKey: InChIKey=FCWMWSGRELKPLH-GVNJBEQXDT

CANONICAL_SMILES: CC(=O)c1ccc(cc1)N=C2/C(=O)Nc3ccccc23