IUPAC Name :1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-7-ol
InChI :InChI=1/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3
Std.InChI: InChI=1S/C12H14N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6-7,13-15H,4-5H2,1H3
InChIKey :AZTMWIPCEFFOJD-UHFFFAOYAW
Std.InChIKey: AZTMWIPCEFFOJD-UHFFFAOYSA-N
SMILES :CC1C2=C(CCN1)C3=C(N2)C=C(C=C3)O
Molar Refractivity :60.64 ± 0.3 cm3 (est)
Parachor :444.0 ± 4.0 cm3 (est)
Index of Refraction :1.665 ± 0.02
(est)
Surface Tension :54.8 ± 3.0 dyne/cm (est)
Density :1.239 ± 0.06 g/cm3 (est)
Polarizability :24.03 ± 0.5 10-24cm3 (est)