IUPAC Name :1-methyl-5H-pyrido[4,3-b]indol-3-amine
InChI :InChI=1/C12H11N3/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7/h2-6,15H,1H3,(H2,13,14)
Std.InChI: InChI=1S/C12H11N3/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7/h2-6,15H,1H3,(H2,13,14)
InChIKey :LKKMLIBUAXYLOY-UHFFFAOYAW
Std.InChIKey: LKKMLIBUAXYLOY-UHFFFAOYSA-N
SMILES :CC1=C2C3=CC=CC=C3NC2=CC(=N1)N
Molar Refractivity :58.03 ± 0.5 cm3 (est)
Parachor :392.4 ± 8.0 cm3 (est)
Index of Refraction :1.729 ± 0.05
(est)
Surface Tension :52.8 ± 7.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :23.00 ± 0.5 10-24cm3 (est)