Molecular Formula: C17H16N2O3
InChIKey: InChIKey=FCFXCKDTTUHTBP-VLGSPTGOBU
SMILES: CN1C2=CC=CC=C2C(=NC3=C(C=C(C=C3)OC)OC)C1=O
Names:
3-(2,4-dimethoxyphenyl)imino-1-methyl-indol-2-one
Registries:
PubChem CID 626561
PubChem ID 6049136