IUPAC Name :2-(1H-indol-3-yl)ethanamine
InChI :InChI=1/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
Std.InChI: InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2
InChIKey :APJYDQYYACXCRM-UHFFFAOYAU
Std.InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)CCN
MDL: MFCD00005661
Molar Refractivity :51.61 ± 0.3 cm3 (est)
Parachor :376.3 ± 4.0 cm3 (est)
Index of Refraction :1.668 ± 0.02
(est)
Surface Tension :54.7 ± 3.0 dyne/cm (est)
Density :1.157 ± 0.06 g/cm3 (est)
Polarizability :20.46 ± 0.5 10-24cm3 (est)