5,6,7,8-tetrahydro-2-methyl quinoxal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-5,6,7,8-tetrahydroquinoxaline
InChI :InChI=1/C9H12N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h6H,2-5H2,1H3
Std.InChI: InChI=1S/C9H12N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h6H,2-5H2,1H3
Search Google for structures with same skeleton
InChIKey :JSAHYTOSTYPFIJ-UHFFFAOYAU
Std.InChIKey: JSAHYTOSTYPFIJ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CN=C2CCCCC2=N1
Molar Refractivity :44.04 ± 0.3 cm3 (est)
Parachor :359.4 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02 (est)
Surface Tension :44.7 ± 3.0 dyne/cm (est)
Density :1.066 ± 0.06 g/cm3 (est)
Polarizability :17.46 ± 0.5 10-24cm3 (est)