Molecular Formula: C10H10ClN3O
InChI: InChI=1/C10H10ClN3O/c1-5(15)3-7-6(2)14-10(13)8(4-12)9(7)11/h3H2,1-2H3,(H2,13,14)/f/h13H2
InChIKey: InChIKey=FHIZDKZOSMNOQM-DLGLGFIGCX
SMILES: CC1=C(C(=C(C(=N1)N)C#N)Cl)CC(=O)C
Names:
2-amino-4-chloro-6-methyl-5-(2-oxopropyl)pyridine-3-carbonitrile
Registries:
PubChem CID 3580151
PubChem ID 4854882