IUPAC Name :2-acetamido-3-(1H-indol-3-yl)propanoic acid
InChI :InChI=1/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
Std.InChI: InChI=1S/C13H14N2O3/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18)
InChIKey :DZTHIGRZJZPRDV-UHFFFAOYAN
Std.InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N
SMILES :CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
MDL: MFCD00005644
Molar Refractivity :67.12 ± 0.3 cm3 (est)
Parachor :518.8 ± 4.0 cm3 (est)
Index of Refraction :1.645 ± 0.02 (est)
Surface Tension :61.6 ± 3.0 dyne/cm (est)
Density :1.330 ± 0.06 g/cm3 (est)
Polarizability :26.61 ± 0.5 10-24cm3 (est)