Molecular Formula: C10H9N
InChI: InChI=1/C10H9N/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7H,1H3
InChIKey: InChIKey=WHECQDVQLPVCRX-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)C=CC#N
Names:
3-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 34242
PubChem ID 8173519
