NSC295298

Molecular Formula: C₁₃H₁₀ClN₃O

InChI: InChI=1/C13H10ClN3O/c1-17-12-10(11(14)15-7-16-12)6-8-4-2-3-5-9(8)13(17)18/h2-5,7H,6H2,1H3

InChIKey: InChIKey=BPXGGZBTRPBWBG-UHFFFAOYAJ
SMILES: CN1C2=C(CC3=CC=CC=C3C1=O)C(=NC=N2)Cl

Names:
    NSC295298
    64261-43-4

Registries:
    PubChem CID 325813
    PubChem ID 146652