IUPAC Name :(2S)-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)/t9-/m0/s1
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)/t9-/m0/s1
InChIKey :LDCYZAJDBXYCGN-VIFPVBQEBZ
Std.InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N
SMILES :c1cc2c(cc1O)c(c[nH]2)C[C@@H](C(=O)O)N
MDL: MFCD00064341
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)