IUPAC name

ID 14141 · Formula C₁₀H₁₁N · Molecular weight 145.201

InChI InChI=1S/C10H11N/c11-9-8-6-10(8,9)7-4-2-1-3-5-7/h1-5,8-9H,6,11H2

InChI Key XMHLLNPOYHTKQX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1C2C1(C2)c1ccccc1