IUPAC Name :1,4-dimethyl-5H-pyrido[4,3-b]indol-3-amine
InChI :InChI=1/C13H13N3/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12/h3-6,16H,1-2H3,(H2,14,15)
Std.InChI: InChI=1S/C13H13N3/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12/h3-6,16H,1-2H3,(H2,14,15)
InChIKey :LVTKHGUGBGNBPL-UHFFFAOYAC
Std.InChIKey: LVTKHGUGBGNBPL-UHFFFAOYSA-N
SMILES :CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)N
Molar Refractivity :62.45 ± 0.5 cm3 (est)
Parachor :423.5 ± 8.0 cm3 (est)
Index of Refraction :1.704 ± 0.05
(est)
Surface Tension :48.1 ± 7.0 dyne/cm (est)
Density :1.31 ± 0.1 g/cm3 (est)
Polarizability :24.76 ± 0.5 10-24cm3 (est)