PubChem3275379
Molecular Formula:
C
11
H
10
N
4
O
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