PubChem8203102

Molecular Formula: C13H10N6


InChI: InChI=1/C13H10N6/c1-18-12-10(7-15-18)13-16-11(17-19(13)8-14-12)9-5-3-2-4-6-9/h2-8H,1H3

InChIKey: InChIKey=FYMHYZIQGYDACC-UHFFFAOYAL
SMILES: CN1C2=C(C=N1)C3=NC(=NN3C=N2)C4=CC=CC=C4

Names:
    PubChem8203102

Registries:
    PubChem CID 753581
    PubChem ID 8203102