MF: C13H14N2
MW: 198.26g/mol
IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-imidazole
Isomeric SMILES: C1CC(C2=CC=CC=C2C1)C3=NC=CN3
InChIKey: BLXFHJKHZWXNDP-UHFFFAOYSA-N
InChI: InChI=1S/C13H14N2/c1-2-6-11-10(4-1)5-3-7-12(11)13-14-8-9-15-13/h1-2,4,6,8-9,12H,3,5,7H2,(H,14,15)