IUPAC name

ID 7987 · Formula C₁₀H₁₂N₂O · Molecular weight 176.215

InChI InChI=1S/C10H12N2O/c1-11-5-4-8-2-3-10-9(6-8)12-7-13-10/h2-3,6-7,11H,4-5H2,1H3

InChI Key SNDGFESQCCPDOE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1ccc2c(c1)nco2