PubChem8384562

Molecular Formula: C₉H₆ClN₅

InChI: InChI=1/C9H6ClN5/c1-5-2-3-6-7(4-5)15-9(8(10)11-6)12-13-14-15/h2-4H,1H3

InChIKey: InChIKey=LEFORVJLCSBHTR-UHFFFAOYAR
SMILES: CC1=CC2=C(C=C1)N=C(C3=NN=NN23)Cl

Names:
    PubChem8384562

Registries:
    PubChem CID 4202676
    PubChem ID 8384562