IUPAC Name :2-(4-chloro-1H-indol-3-yl)acetic acid
InChI :InChI=1/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
Std.InChI: InChI=1S/C10H8ClNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
InChIKey :WNCFBCKZRJDRKZ-UHFFFAOYAY
Std.InChIKey: WNCFBCKZRJDRKZ-UHFFFAOYSA-N
SMILES :C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O
Molar Refractivity :54.53 ± 0.3 cm3 (est)
Parachor :404.9 ± 4.0 cm3 (est)
Index of Refraction :1.698 ± 0.02
(est)
Surface Tension :67.5 ± 3.0 dyne/cm (est)
Density :1.483 ± 0.06 g/cm3 (est)
Polarizability :21.62 ± 0.5 10-24cm3 (est)