3-methyl pyrrolo[1,2-a]pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylpyrrolo[1,2-a]pyrazine
InChI :InChI=1/C8H8N2/c1-7-6-10-4-2-3-8(10)5-9-7/h2-6H,1H3
Std.InChI: InChI=1S/C8H8N2/c1-7-6-10-4-2-3-8(10)5-9-7/h2-6H,1H3
InChIKey :XYRFUMWGAXDPKS-UHFFFAOYAP
Std.InChIKey: XYRFUMWGAXDPKS-UHFFFAOYSA-N
SMILES :CC1=CN2C=CC=C2C=N1
Molar Refractivity :41.13 ± 0.5 cm3 (est)
Parachor :299.9 ± 8.0 cm3 (est)
Index of Refraction :1.609 ± 0.05 (est)
Surface Tension :40.7 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :16.30 ± 0.5 10-24cm3 (est)