Name

IUPAC name

ID 2610 · Formula C₁₁H₁₂N₂ · Molecular weight 172.226

InChI InChI=1S/C11H12N2/c12-9-4-7-2-1-3-10-11(7)8(5-9)6-13-10/h1-3,6,9,13H,4-5,12H2

InChI Key JPTWSZJFCLJZJX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1Cc2cccc3c2c(C1)c[nH]3