IUPAC Name :(2S)-2-amino-3-(1H-indol-3-yl)propanamide
InChI :InChI=1/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
Std.InChI: InChI=1S/C11H13N3O/c12-9(11(13)15)5-7-6-14-10-4-2-1-3-8(7)10/h1-4,6,9,14H,5,12H2,(H2,13,15)/t9-/m0/s1
InChIKey :JLSKPBDKNIXMBS-VIFPVBQEBZ
Std.InChIKey: JLSKPBDKNIXMBS-VIFPVBQESA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N)N
Molar Refractivity :55.87 ± 0.5 cm3 (est)
Parachor :409.2 ± 8.0 cm3 (est)
Index of Refraction :1.677 ± 0.05
(est)
Surface Tension :58.1 ± 7.0 dyne/cm (est)
Density :1.37 ± 0.1 g/cm3 (est)
Polarizability :22.15 ± 0.5 10-24cm3 (est)