Molecular Formula: C8H10N2O
InChI: InChI=1/C8H10N2O/c1-6-4-3-5-8(9-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11)/f/h10H
InChIKey: InChIKey=UEXYAZLLFZIXHN-KZFATGLACQ
SMILES: CC1=NC(=CC=C1)NC(=O)C
Names:
NSC3315
N-(6-methylpyridin-2-yl)acetamide
5327-33-3
Registries:
PubChem CID 220486
PubChem ID 69821
