IUPAC names

ID 1494 · Formula C₁₀H₁₂N₂O · Molecular weight 176.215

InChI InChI=1S/C10H12N2O/c11-10(13)12-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H3,11,12,13)

InChI Key AVVMSHVXSGLTEZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC(=O)NC1CC1c1ccccc1