IUPAC name

ID 6346 · Formula C₁₀H₁₁NO · Molecular weight 161.2

InChI InChI=1S/C10H11NO/c1-6-3-9-8(5-10(6)12)4-7(2)11-9/h3,5,7H,4H2,1-2H3

InChI Key ZTXFLRBZYZRELA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1N=C2C(=CC(=O)C(=C2)C)C1