PubChem3276748

Molecular Formula: C13H8N4O


InChI: InChI=1/C13H8N4O/c1-2-5-9-8(4-1)15-12-13(16-9)18-10-6-3-7-14-11(10)17-12/h1-7H,(H,14,15,17)/f/h17H

InChIKey: InChIKey=UFDWSQINDAVXTL-HCKMINDGCS
SMILES: C1=CC=C2C(=C1)N=C3C(=N2)OC4=C(N3)N=CC=C4

Names:
    PubChem3276748

Registries:
    PubChem CID 2817454
    PubChem ID 3276748