IUPAC Name :2-(1H-indol-2-ylmethyl)-1H-indole
InChI :InChI=1/C17H14N2/c1-3-7-16-12(5-1)9-14(18-16)11-15-10-13-6-2-4-8-17(13)19-15/h1-10,18-19H,11H2
Std.InChI: InChI=1S/C17H14N2/c1-3-7-16-12(5-1)9-14(18-16)11-15-10-13-6-2-4-8-17(13)19-15/h1-10,18-19H,11H2
InChIKey :TWJAXIHBWPVMIR-UHFFFAOYAF
Std.InChIKey: TWJAXIHBWPVMIR-UHFFFAOYSA-N
SMILES :c1cccc2c1cc(n2)Cc4cc3ccccc3n4
Molar Refractivity :80.11 ± 0.3 cm3 (est)
Parachor :545.1 ± 4.0 cm3 (est)
Index of Refraction :1.765 ± 0.02
(est)
Surface Tension :62.7 ± 3.0 dyne/cm (est)
Density :1.271 ± 0.06 g/cm3 (est)
Polarizability :31.76 ± 0.5 10-24cm3 (est)