IUPAC Name :2-(1H-indol-3-yl)ethanol
InChI :InChI=1/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
Std.InChI: InChI=1S/C10H11NO/c12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11-12H,5-6H2
InChIKey :MBBOMCVGYCRMEA-UHFFFAOYAB
Std.InChIKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)CCO
MDL: MFCD00005659
Molar Refractivity :49.61 ± 0.3 cm3 (est)
Parachor :364.0 ± 4.0 cm3 (est)
Index of Refraction :1.674 ± 0.02
(est)
Surface Tension :57.5 ± 3.0 dyne/cm (est)
Density :1.219 ± 0.06 g/cm3 (est)
Polarizability :19.66 ± 0.5 10-24cm3 (est)