PubChem10228745

Molecular Formula: C14H8N2O


InChI: InChI=1/C14H8N2O/c17-13-6-5-11-14-10(7-8-15-11)9-3-1-2-4-12(9)16(13)14/h1-8H

InChIKey: InChIKey=ZERVJPYNQLONEK-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3

Names:
    PubChem10228745

Registries:
    PubChem CID 97176
    PubChem ID 10228745