IUPAC Name :1H-indol-3-ylmethanol
InChI :InChI=1/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
Std.InChI: InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
InChIKey :IVYPNXXAYMYVSP-UHFFFAOYAO
Std.InChIKey: IVYPNXXAYMYVSP-UHFFFAOYSA-N
SMILES :OCc2c1ccccc1nc2
MDL: MFCD00005632
Molar Refractivity :44.97 ± 0.3 cm3 (est)
Parachor :324.2 ± 4.0 cm3 (est)
Index of Refraction :1.705 ± 0.02 (est)
Surface Tension :61.7 ± 3.0 dyne/cm (est)
Density :1.272 ± 0.06 g/cm3 (est)
Polarizability :17.83 ± 0.5 10-24cm3 (est)