IUPAC Name :2-(1H-indol-3-yl)acetamide
InChI :InChI=1/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
Std.InChI: InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChIKey :ZOAMBXDOGPRZLP-UHFFFAOYAC
Std.InChIKey: ZOAMBXDOGPRZLP-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)CC(=O)N
MDL: MFCD00005641
Molar Refractivity :49.35 ± 0.5 cm3 (est)
Parachor :363.4 ± 8.0 cm3 (est)
Index of Refraction :1.650 ± 0.05
(est)
Surface Tension :52.1 ± 7.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :19.56 ± 0.5 10-24cm3 (est)