Molecular Formula: C11H9FN2O2
InChI: InChI=1/C11H9FN2O2/c1-7-5-10(14-16-7)11(15)13-9-4-2-3-8(12)6-9/h2-6H,1H3,(H,13,15)/f/h13H
InChIKey: InChIKey=BIMWODCMMDIPSM-NDKGDYFDCE
SMILES: CC1=CC(=NO1)C(=O)NC2=CC(=CC=C2)F
Names:
N-(3-fluorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
Registries:
PubChem CID 4797200
PubChem ID 9775656
