IUPAC name

ID 6661 · Formula C₁₃H₁₃N · Molecular weight 183.249

InChI InChI=1S/C13H13N/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2

InChI Key MGHPNCMVUAKAIE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC(c1ccccc1)c1ccccc1