IUPAC Name :1H-indol-6-ol
InChI :InChI=1/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
Std.InChI: InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
InChIKey :XAWPKHNOFIWWNZ-UHFFFAOYAY
Std.InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N
SMILES :C1=CC(=CC2=C1C=CN2)O
MDL: MFCD00152101
Molar Refractivity :40.41 ± 0.3 cm3 (est)
Parachor :285.7 ± 4.0 cm3 (est)
Index of Refraction :1.739 ± 0.02
(est)
Surface Tension :65.8 ± 3.0 dyne/cm (est)
Density :1.327 ± 0.06 g/cm3 (est)
Polarizability :16.01 ± 0.5 10-24cm3 (est)