IUPAC Name :2-(1H-indol-3-yl)acetic acid
InChI :InChI=1/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/f/h12H
Std.InChI: InChI=1S/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)/f/h12H
InChIKey :SEOVTRFCIGRIMH-UHFFFAOYAT
Std.InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)CC(=O)O
MDL: MFCD00005636
Molar Refractivity :49.64 ± 0.3 cm3 (est)
Parachor :369.1 ± 4.0 cm3 (est)
Index of Refraction :1.693 ± 0.02 (est)
Surface Tension :66.3 ± 3.0 dyne/cm (est)
Density :1.354 ± 0.06 g/cm3 (est)
Polarizability :19.67 ± 0.5 10-24cm3 (est)