IUPAC name

ID 12052 · Formula C₁₀H₁₁N · Molecular weight 145.201

InChI InChI=1S/C10H11N/c1-2-4-9-8(3-1)7-5-10(9)11-6-7/h1-4,7,10-11H,5-6H2

InChI Key ACLBUJFZNPDIQN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc2c(c1)C1NCC2C1