IUPAC Name :3-methyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
InChI :InChI=1/C8H10N2O/c1-6-5-10-4-2-3-7(10)9-8(6)11/h5H,2-4H2,1H3
Std.InChI: InChI=1S/C8H10N2O/c1-6-5-10-4-2-3-7(10)9-8(6)11/h5H,2-4H2,1H3
InChIKey :KRYURACLPUIPBO-UHFFFAOYAL
Std.InChIKey: KRYURACLPUIPBO-UHFFFAOYSA-N
SMILES :CC1=CN2CCCC2=NC1=O
Molar Refractivity :41.98 ± 0.5 cm3 (est)
Parachor :305.6 ± 8.0 cm3 (est)
Index of Refraction :1.643 ± 0.05
(est)
Surface Tension :48.0 ± 7.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :16.64 ± 0.5 10-24cm3 (est)