PubChem3249824

Molecular Formula: C16H10N2O2


InChI: InChI=1/C16H10N2O2/c19-16-13-10-20-17-15(13)12-8-4-5-9-14(12)18(16)11-6-2-1-3-7-11/h1-10H

InChIKey: InChIKey=CWZYFAWNACOGHR-UHFFFAOYAK
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=NOC=C4C2=O

Names:
    PubChem3249824

Registries:
    PubChem CID 2794522
    PubChem ID 3249824