IUPAC name

ID 1488 · Formula C₁₀H₁₁NO · Molecular weight 161.2

InChI InChI=1S/C10H11NO/c12-7-11-10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,11,12)

InChI Key CZPSDBJHVTYMBQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O=CNC1CC1c1ccccc1