PubChem3264803

Molecular Formula: C₁₁H₁₀ClN₃O

InChI: InChI=1/C11H10ClN3O/c1-14-9-3-2-7(12)6-8(9)10(16)15-5-4-13-11(14)15/h2-3,6H,4-5H2,1H3

InChIKey: InChIKey=ZNJASHXHMZSNHH-UHFFFAOYAH
SMILES: CN1C2=C(C=C(C=C2)Cl)C(=O)N3C1=NCC3

Names:
    PubChem3264803

Registries:
    PubChem CID 331164
    PubChem ID 3264803