Molecular Formula: C17H16N2O
InChI: InChI=1/C17H16N2O/c1-11-8-9-14(12(2)10-11)18-16-13-6-4-5-7-15(13)19(3)17(16)20/h4-10H,1-3H3/b18-16-
InChIKey: InChIKey=HXUUDAVUAOLPPU-VLGSPTGOBP
SMILES: CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C)C
Names:
3-(2,4-dimethylphenyl)imino-1-methyl-indol-2-one
Registries:
PubChem CID 1237201
PubChem ID 4825647
