IUPAC Name :3-(1H-indol-3-yl)-N-methylpropanamide
InChI :InChI=1/C12H14N2O/c1-13-12(15)7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
Std.InChI: InChI=1S/C12H14N2O/c1-13-12(15)7-6-9-8-14-11-5-3-2-4-10(9)11/h2-5,8,14H,6-7H2,1H3,(H,13,15)
InChIKey :YRFPBFOOZPGAAH-UHFFFAOYAR
Std.InChIKey: YRFPBFOOZPGAAH-UHFFFAOYSA-N
SMILES :CNC(=O)CCC1=CNC2=CC=CC=C21
Molar Refractivity :59.52 ± 0.5 cm3 (est)
Parachor :445.7 ± 8.0 cm3 (est)
Index of Refraction :1.597 ± 0.05
(est)
Surface Tension :42.5 ± 7.0 dyne/cm (est)
Density :1.15 ± 0.1 g/cm3 (est)
Polarizability :23.59 ± 0.5 10-24cm3 (est)