IUPAC Name :1-methyl-2,9-dihydropyrido[3,4-b]indol-7-one
InChI :InChI=1/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
Std.InChI: InChI=1S/C12H10N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-6,13-14H,1H3
InChIKey :LBBJNGFCXDOYMQ-UHFFFAOYAZ
Std.InChIKey: LBBJNGFCXDOYMQ-UHFFFAOYSA-N
SMILES :CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1
MDL: MFCD00834164
Molar Refractivity :57.30 ± 0.4 cm3 (est)
Parachor :403.2 ± 6.0 cm3 (est)
Index of Refraction :1.695 ± 0.03
(est)
Surface Tension :53.6 ± 5.0 dyne/cm (est)
Density :1.33 ± 0.1 g/cm3 (est)
Polarizability :22.71 ± 0.5 10-24cm3 (est)