IUPAC Name :2,3-dihydro-1H-indole-5,6-diol
InChI :InChI=1/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2
Std.InChI: InChI=1S/C8H9NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9-11H,1-2H2
InChIKey :VGSVNUGKHOVSPK-UHFFFAOYAF
Std.InChIKey: VGSVNUGKHOVSPK-UHFFFAOYSA-N
SMILES :C1CNC2=CC(=C(C=C21)O)O
Molar Refractivity :40.92 ± 0.3 cm3 (est)
Parachor :316.2 ± 4.0 cm3 (est)
Index of Refraction :1.655 ± 0.02
(est)
Surface Tension :64.9 ± 3.0 dyne/cm (est)
Density :1.356 ± 0.06 g/cm3 (est)
Polarizability :16.22 ± 0.5 10-24cm3 (est)