2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)acetonitrile

Molecular Formula: C₈H₁₀N₂O

InChI: InChI=1/C8H10N2O/c1-3-8-7(4-5-9)6(2)11-10-8/h3-4H2,1-2H3

InChIKey: InChIKey=QYCDAGARNYZQAZ-UHFFFAOYAC
SMILES: CCC1=NOC(=C1CC#N)C

Names:
    2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)acetonitrile

Registries:
    PubChem CID 4165005
    PubChem ID 8370978