NSC281984

Molecular Formula: C15H8N2O


InChI: InChI=1/C15H8N2O/c18-14-11-6-2-1-5-10(11)13-12(14)8-9-4-3-7-16-15(9)17-13/h1-8H

InChIKey: InChIKey=QUQXAQWWCFXHMJ-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=C4C=CC=NC4=N3

Names:
    NSC281984

Registries:
    PubChem CID 323151
    PubChem ID 143527