Molecular Formula: C10H11N
InChI: InChI=1/C10H11N/c1-2-9-3-5-10(6-4-9)7-8-11/h3-6H,2,7H2,1H3
InChIKey: InChIKey=NCPKDFDQDZMXCO-UHFFFAOYAB
SMILES: CCC1=CC=C(C=C1)CC#N
Names:
2-(4-ethylphenyl)acetonitrile
Registries:
PubChem CID 142867
PubChem ID 10248177