IUPAC Name :(2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid
InChI :InChI=1/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1
Std.InChI: InChI=1S/C12H14N2O2/c1-13-11(12(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,11,13-14H,6H2,1H3,(H,15,16)/t11-/m0/s1
InChIKey :CZCIKBSVHDNIDH-NSHDSACABL
Std.InChIKey: CZCIKBSVHDNIDH-NSHDSACASA-N
SMILES :CN[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O
MDL: MFCD00005645
Molar Refractivity :62.46 ± 0.3 cm3 (est)
Parachor :474.0 ± 4.0 cm3 (est)
Index of Refraction :1.648 ± 0.02
(est)
Surface Tension :58.3 ± 3.0 dyne/cm (est)
Density :1.272 ± 0.06 g/cm3 (est)
Polarizability :24.76 ± 0.5 10-24cm3 (est)