IUPAC Name :1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one
InChI :InChI=1/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,13-14H,4-5H2,1H3
Std.InChI: InChI=1S/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,13-14H,4-5H2,1H3
InChIKey :CRQDWQWZCNKKAC-UHFFFAOYAP
Std.InChIKey: CRQDWQWZCNKKAC-UHFFFAOYSA-N
SMILES :CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1
Molar Refractivity :57.39 ± 0.4 cm3 (est)
Parachor :415.6 ± 6.0 cm3 (est)
Index of Refraction :1.659 ± 0.03
(est)
Surface Tension :50.8 ± 5.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :22.75 ± 0.5 10-24cm3 (est)