NSC73598

Molecular Formula: C10H10N2O2


InChI: InChI=1/C10H10N2O2/c13-9-5-1-3-7(11-9)6-2-4-8(5)12-10(6)14/h1-8H,(H,11,13)(H,12,14)/f/h11-12H

InChIKey: InChIKey=WYMWYRQOKYYHPS-WYCIUFAECD
SMILES: C1=CC2C3C=CC(C1C(=O)N2)NC3=O

Names:
    NSC73598
    7154-60-1

Registries:
    PubChem CID 252236
    PubChem ID 115827