IUPAC Name :1-(1H-indol-3-yl)-N,N-dimethylmethanamine
InChI :InChI=1/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
Std.InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
InChIKey :OCDGBSUVYYVKQZ-UHFFFAOYAK
Std.InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N
SMILES :c1cccc2c1c(cn2)CN(C)C
MDL: MFCD00005629
Molar Refractivity :56.43 ± 0.3 cm3 (est)
Parachor :412.7 ± 4.0 cm3 (est)
Index of Refraction :1.630 ± 0.02
(est)
Surface Tension :46.0 ± 3.0 dyne/cm (est)
Density :1.099 ± 0.06 g/cm3 (est)
Polarizability :22.37 ± 0.5 10-24cm3 (est)