IUPAC Name :3-(1H-indol-3-yl)-2-oxopropanoic acid
InChI :InChI=1/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)
Std.InChI: InChI=1S/C11H9NO3/c13-10(11(14)15)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H,14,15)
InChIKey :RSTKLPZEZYGQPY-UHFFFAOYAO
Std.InChIKey: RSTKLPZEZYGQPY-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)O
MDL: MFCD00005640
Molar Refractivity :54.30 ± 0.3 cm3 (est)
Parachor :413.9 ± 4.0 cm3 (est)
Index of Refraction :1.684 ± 0.02
(est)
Surface Tension :70.3 ± 3.0 dyne/cm (est)
Density :1.421 ± 0.06 g/cm3 (est)
Polarizability :21.52 ± 0.5 10-24cm3 (est)