IUPAC Name :3-(2-aminoethyl)-1H-indol-5-ol
InChI :InChI=1/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
Std.InChI: InChI=1S/C10H12N2O/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h1-2,5-6,12-13H,3-4,11H2
InChIKey :QZAYGJVTTNCVMB-UHFFFAOYAX
Std.InChIKey: QZAYGJVTTNCVMB-UHFFFAOYSA-N
SMILES :C1=CC2=C(C=C1O)C(=CN2)CCN
MDL: MFCD00055054
Molar Refractivity :53.49 ± 0.3 cm3 (est)
Parachor :391.3 ± 4.0 cm3 (est)
Index of Refraction :1.710 ± 0.02
(est)
Surface Tension :66.9 ± 3.0 dyne/cm (est)
Density :1.288 ± 0.06 g/cm3 (est)
Polarizability :21.20 ± 0.5 10-24cm3 (est)