Molecular Formula: C12H11NO2
InChI: InChI=1/C12H11NO2/c1-8(14)11-9(2)15-13-12(11)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey: InChIKey=LWPHDEBMXBDBBO-UHFFFAOYAJ
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)C
Names:
NSC255230
1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone
19212-42-1
Registries:
PubChem CID 318524
PubChem ID 138279