Name

IUPAC name

ID 10916 · Formula C₇H₁₀N₂ · Molecular weight 122.168

InChI InChI=1S/C7H10N2/c8-4-1-7-2-5-9-6-3-7/h2-3,5-6H,1,4,8H2

InChI Key IDLHTECVNDEOIY-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccncc1