Molecular Formula: C10H11NO2
InChI: InChI=1/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3
InChIKey: InChIKey=VAOKGCHIOACZHR-UHFFFAOYAG
SMILES: COC1=CC=CC(=C1OC)CC#N
Names:
2-(2,3-dimethoxyphenyl)acetonitrile
Registries:
PubChem CID 138263
PubChem ID 10245740