Name

IUPAC name

ID 10655 · Formula C₁₀H₁₃N · Molecular weight 147.217

InChI InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)7-11-8/h2-5,8,11H,6-7H2,1H3

InChI Key UEKQPSAKUNXFHL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1NCc2c(C1)cccc2