SDCCGMLS-0064774.P001

Molecular Formula: C₁₁H₈N₂O₂

InChI: InChI=1/C11H8N2O2/c1-6-12-9-10(15-6)7-4-2-3-5-8(7)13-11(9)14/h2-5H,1H3,(H,13,14)/f/h13H

InChIKey: InChIKey=PVKDPHIJTKZPKN-NDKGDYFDCW
SMILES: CC1=NC2=C(O1)C3=CC=CC=C3NC2=O

Names:
    SDCCGMLS-0064774.P001

Registries:
    PubChem CID 389386
    PubChem ID 11535649