Molecular Formula: C8H12N2O
InChI: InChI=1/C8H12N2O/c1-7(11)10-8(6-9)4-2-3-5-8/h2-5H2,1H3,(H,10,11)/f/h10H
InChIKey: InChIKey=CIKRIBWMWUAUPO-KZFATGLACM
SMILES: CC(=O)NC1(CCCC1)C#N
Names:
N-(1-cyanocyclopentyl)acetamide
Registries:
PubChem CID 199802
PubChem ID 10263603