IUPAC Name :2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetonitrile
InChI :InChI=1/C16H18N2O6/c17-5-4-8-6-18-9-2-1-3-10(12(8)9)23-16-15(22)14(21)13(20)11(7-19)24-16/h1-3,6,11,13-16,18-22H,4,7H2/t11-,13-,14+,15-,16-/m1/s1
Std.InChI: InChI=1S/C16H18N2O6/c17-5-4-8-6-18-9-2-1-3-10(12(8)9)23-16-15(22)14(21)13(20)11(7-19)24-16/h1-3,6,11,13-16,18-22H,4,7H2/t11-,13-,14+,15-,16-/m1/s1
InChIKey :ZVFUTZQNUQUJLW-YMILTQATBX
Std.InChIKey: ZVFUTZQNUQUJLW-YMILTQATSA-N
SMILES :C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=CN2)CC#N
Molar Refractivity :83.69 ± 0.3 cm3 (est)
Parachor :645.5 ± 4.0 cm3 (est)
Index of Refraction :1.705 ± 0.02
(est)
Surface Tension :81.0 ± 3.0 dyne/cm (est)
Density :1.553 ± 0.06 g/cm3 (est)
Polarizability :33.18 ± 0.5 10-24cm3 (est)