PubChem10253465

Molecular Formula: C14H8N2O2


InChI: InChI=1/C14H8N2O2/c17-8-1-3-12-10(7-8)9-5-6-15-11-2-4-13(18)16(12)14(9)11/h1-7,17H

InChIKey: InChIKey=FZLISVGXWLVEPB-UHFFFAOYAQ
SMILES: C1=CC2=C(C=C1O)C3=C4N2C(=O)C=CC4=NC=C3

Names:
    PubChem10253465

Registries:
    PubChem CID 158929
    PubChem ID 10253465