PubChem3250057

Molecular Formula: C13H8N2O


InChI: InChI=1/C13H8N2O/c16-8-12-10-5-3-7-14-13(10)9-4-1-2-6-11(9)15-12/h1-8H

InChIKey: InChIKey=PNCCXVYVMZWAQH-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C3=C(C=CC=N3)C(=N2)C=O

Names:
    PubChem3250057

Registries:
    PubChem CID 818239
    PubChem ID 3250057