IUPAC Name :2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
InChI :InChI=1/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)
Std.InChI: InChI=1S/C11H12N2O3/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10/h1-2,4-5,9,13-14H,3,12H2,(H,15,16)
InChIKey :LDCYZAJDBXYCGN-UHFFFAOYAF
Std.InChIKey: LDCYZAJDBXYCGN-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N
MDL: MFCD00005651
Molar Refractivity :59.65 ± 0.3 cm3 (est)
Parachor :450.3 ± 4.0 cm3 (est)
Index of Refraction :1.737 ± 0.02 (est)
Surface Tension :85.0 ± 3.0 dyne/cm (est)
Density :1.484 ± 0.06 g/cm3 (est)
Polarizability :23.64 ± 0.5 10-24cm3 (est)