IUPAC Name :2-(1H-indol-3-yl)acetonitrile
InChI :InChI=1/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2
Std.InChI: InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5H2
InChIKey :DMCPFOBLJMLSNX-UHFFFAOYAK
Std.InChIKey: DMCPFOBLJMLSNX-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=CN2)CC#N
MDL: MFCD00005628
Molar Refractivity :47.99 ± 0.3 cm3 (est)
Parachor :355.6 ± 4.0 cm3 (est)
Index of Refraction :1.672 ± 0.02
(est)
Surface Tension :59.4 ± 3.0 dyne/cm (est)
Density :1.219 ± 0.06 g/cm3 (est)
Polarizability :19.02 ± 0.5 10-24cm3 (est)