IUPAC Name :2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid
InChI :InChI=1/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)
Std.InChI: InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,7H,5H2,(H,11,14)(H,12,13)
InChIKey :ILGMGHZPXRDCCS-UHFFFAOYAC
Std.InChIKey: ILGMGHZPXRDCCS-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(C(=O)N2)CC(=O)O
Molar Refractivity :49.14 ± 0.5 cm3 (est)
Parachor :367.6 ± 8.0 cm3 (est)
Index of Refraction :1.660 ± 0.05
(est)
Surface Tension :58.2 ± 7.0 dyne/cm (est)
Density :1.43 ± 0.1 g/cm3 (est)
Polarizability :19.48 ± 0.5 10-24cm3 (est)