IUPAC name

ID 10839 · Formula C₉H₁₁N · Molecular weight 133.19

InChI InChI=1S/C9H11N/c1-7-9(10-7)8-5-3-2-4-6-8/h2-7,9-10H,1H3

InChI Key NWAQGFVFBBSDAV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1NC1c1ccccc1