IUPAC Name :N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
InChI :InChI=1/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
Std.InChI: InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChIKey :DRLFMBDRBRZALE-UHFFFAOYAA
Std.InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N
SMILES :CC(=O)NCCc1c[nH]c2c1cc(cc2)OC
MDL: MFCD00005655
Molar Refractivity :65.33 ± 0.5 cm3 (est)
Parachor :496.0 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05
(est)
Surface Tension :40.7 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :25.90 ± 0.5 10-24cm3 (est)