IUPAC Name :2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI :InChI=1/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
Std.InChI: InChI=1S/C11H12N2/c1-2-4-10-8(3-1)9-5-6-12-7-11(9)13-10/h1-4,12-13H,5-7H2
InChIKey :CFTOTSJVQRFXOF-UHFFFAOYAW
Std.InChIKey: CFTOTSJVQRFXOF-UHFFFAOYSA-N
SMILES :c3c1c(nc2c1CCNC2)ccc3
MDL: MFCD00004954
Molar Refractivity :54.05 ± 0.3 cm3 (est)
Parachor :389.7 ± 4.0 cm3 (est)
Index of Refraction :1.669 ± 0.02 (est)
Surface Tension :52.5 ± 3.0 dyne/cm (est)
Density :1.189 ± 0.06 g/cm3 (est)
Polarizability :21.42 ± 0.5 10-24cm3 (est)