Name

IUPAC name

ID 991 · Formula C₁₀H₁₃NO · Molecular weight 163.216

InChI InChI=1S/C10H13NO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7H,3-6,11H2

InChI Key GDRWGOBKFDGTJB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc2c(c1)CCO2