IUPAC Name :1H-indole-5,6-diol
InChI :InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H
Std.InChI: InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11H
InChIKey :SGNZYJXNUURYCH-UHFFFAOYAW
Std.InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N
SMILES :c1c[nH]c2c1cc(c(c2)O)O
MDL: MFCD00798933
Molar Refractivity :42.29 ± 0.3 cm3 (est)
Parachor :300.7 ± 4.0 cm3 (est)
Index of Refraction :1.802 ± 0.02
(est)
Surface Tension :86.0 ± 3.0 dyne/cm (est)
Density :1.510 ± 0.06 g/cm3 (est)
Polarizability :16.76 ± 0.5 10-24cm3 (est)