Molecular Formula: C17H15N3O3
InChIKey: InChIKey=KAHIKVQDOQDPBS-NPVYFSBICW
SMILES: CC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=CC3=NC2=O
Names:
2-(2-methylphenoxy)-N'-(2-oxoindol-3-yl)acetohydrazide
Registries:
PubChem CID 5400114
PubChem ID 3307698