NSC70338

Molecular Formula: C14H8N2O


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

InChIKey: InChIKey=SDLWGEXLAMKZHI-UHFFFAOYAR
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C2=O

Names:
    NSC70338
    2717-05-7

Registries:
    PubChem CID 250660
    PubChem ID 113782