PubChem3273367

Molecular Formula: C14H9N3O


InChI: InChI=1/C14H9N3O/c1-8-6-16-17-12-9-4-2-3-5-10(9)13(18)11(12)7-15-14(8)17/h2-7H,1H3

InChIKey: InChIKey=SOSMZXSFZMVTHB-UHFFFAOYAV
SMILES: CC1=C2N=CC3=C(N2N=C1)C4=CC=CC=C4C3=O

Names:
    PubChem3273367

Registries:
    PubChem CID 2814729
    PubChem ID 3273367