Molecular Formula: C10H14N2O
InChI: InChI=1/C10H14N2O/c1-7(2)10(13)12-9-8(3)5-4-6-11-9/h4-7H,1-3H3,(H,11,12,13)/f/h12H
InChIKey: InChIKey=XRAMEIKRUFLXOY-XWKXFZRBCV
SMILES: CC1=C(N=CC=C1)NC(=O)C(C)C
Names:
2-methyl-N-(3-methylpyridin-2-yl)propanamide
Registries:
PubChem CID 4155448
PubChem ID 8367461