PubChem3275379

Molecular Formula: C11H10N4O


InChI: InChI=1/C11H10N4O/c12-5-7-6-13-15-10(7)14-9-4-2-1-3-8(9)11(15)16/h6,13H,1-4H2

InChIKey: InChIKey=HDTSJCMMTIHCRT-UHFFFAOYAT
SMILES: C1CCC2=C(C1)C(=O)N3C(=N2)C(=CN3)C#N

Names:
    PubChem3275379

Registries:
    PubChem CID 736587
    PubChem ID 3275379