PubChem8206451

Molecular Formula: C13H8Cl2N6


InChI: InChI=1/C13H8Cl2N6/c14-9-2-1-8(11(15)3-9)5-21-12-10(4-18-21)13-19-17-7-20(13)6-16-12/h1-4,6-7H,5H2

InChIKey: InChIKey=ZEQZFIHQUTZBRK-UHFFFAOYAH
SMILES: C1=CC(=C(C=C1Cl)Cl)CN2C3=C(C=N2)C4=NN=CN4C=N3

Names:
    PubChem8206451

Registries:
    PubChem CID 762205
    PubChem ID 8206451