IUPAC name

ID 12647 · Formula C₁₁H₁₀N₂ · Molecular weight 170.211

InChI InChI=1S/C11H10N2/c1-2-4-10(5-3-1)8-11-6-7-12-9-13-11/h1-7,9H,8H2

InChI Key BXACYQRHBZMYQH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(cc1)Cc1ccncn1