IUPAC Name :(2R)-2-amino-3-(1H-indol-3-yl)propanoic acid
InChI :InChI=1/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
Std.InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m1/s1
InChIKey :QIVBCDIJIAJPQS-SECBINFHBS
Std.InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N
SMILES :O=C(O)[C@H](N)Cc2c1ccccc1nc2
MDL: MFCD00005647
Molar Refractivity :57.76 ± 0.3 cm3 (est)
Parachor :435.3 ± 4.0 cm3 (est)
Index of Refraction :1.697 ± 0.02 (est)
Surface Tension :71.1 ± 3.0 dyne/cm (est)
Density :1.362 ± 0.06 g/cm3 (est)
Polarizability :22.90 ± 0.5 10-24cm3 (est)