IUPAC Name :2-(1H-indol-3-yl)-1,3-thiazole
InChI :InChI=1/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H
Std.InChI: InChI=1S/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13H
InChIKey :IYODIJVWGPRBGQ-UHFFFAOYAV
Std.InChIKey: IYODIJVWGPRBGQ-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)C3=NC=CS3
MDL: MFCD18451889
Molar Refractivity :59.59 ± 0.3 cm3 (est)
Parachor :421.3 ± 4.0 cm3 (est)
Index of Refraction :1.726 ± 0.02
(est)
Surface Tension :62.5 ± 3.0 dyne/cm (est)
Density :1.336 ± 0.06 g/cm3 (est)
Polarizability :23.62 ± 0.5 10-24cm3 (est)