Molecular Formula: C13H16FNO
InChI: InChI=1/C13H16FNO/c1-10-6-8-15(9-7-10)13(16)11-4-2-3-5-12(11)14/h2-5,10H,6-9H2,1H3
InChIKey: InChIKey=ZUOUPMRPDVWTSP-UHFFFAOYAD
SMILES: CC1CCN(CC1)C(=O)C2=CC=CC=C2F
Names:
(2-fluorophenyl)-(4-methyl-1-piperidyl)methanone
Registries:
PubChem CID 3572178
PubChem ID 4840205