Molecular Formula: C8H12N2O
InChI: InChI=1/C8H12N2O/c1-6-4-7(10(2)3)5-8(11)9-6/h4-5H,1-3H3,(H,9,11)/f/h9H
InChIKey: InChIKey=PPPYULUVIYHEJZ-BGGKNDAXCL
SMILES: CC1=CC(=CC(=O)N1)N(C)C
Names:
4-dimethylamino-6-methyl-1H-pyridin-2-one
Registries:
PubChem CID 3071508
PubChem ID 4815917