IUPAC Name :4-(1H-indol-3-yl)butanoic acid
InChI :InChI=1/C12H13NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2,(H,14,15)
Std.InChI: InChI=1S/C12H13NO2/c14-12(15)7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4,7H2,(H,14,15)
InChIKey :JTEDVYBZBROSJT-UHFFFAOYAT
Std.InChIKey: JTEDVYBZBROSJT-UHFFFAOYSA-N
SMILES :O=C(O)CCCc2c1ccccc1nc2
MDL: MFCD00005664
Molar Refractivity :58.90 ± 0.3 cm3 (est)
Parachor :448.6 ± 4.0 cm3 (est)
Index of Refraction :1.645 ± 0.02 (est)
Surface Tension :58.3 ± 3.0 dyne/cm (est)
Density :1.252 ± 0.06 g/cm3 (est)
Polarizability :23.35 ± 0.5 10-24cm3 (est)