IUPAC Name :2,2,5,5,7-pentamethyl-1,3-dihydropyrrolo[3,2-b]pyridin-6-one
InChI :InChI=1/C12H18N2O/c1-7-9-8(6-11(2,3)14-9)13-12(4,5)10(7)15/h14H,6H2,1-5H3
Std.InChI: InChI=1S/C12H18N2O/c1-7-9-8(6-11(2,3)14-9)13-12(4,5)10(7)15/h14H,6H2,1-5H3
InChIKey :OTBGQBSPIWKINO-UHFFFAOYAO
Std.InChIKey: OTBGQBSPIWKINO-UHFFFAOYSA-N
SMILES :CC1=C2C(=NC(C1=O)(C)C)CC(N2)(C)C
Molar Refractivity :59.84 ± 0.5 cm3 (est)
Parachor :445.4 ± 8.0 cm3 (est)
Index of Refraction :1.572 ± 0.05
(est)
Surface Tension :36.0 ± 7.0 dyne/cm (est)
Density :1.13 ± 0.1 g/cm3 (est)
Polarizability :23.72 ± 0.5 10-24cm3 (est)