1-ethyl-2-methyl pyrrole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-ethyl-2-methylpyrrole
InChI :InChI=1/C7H11N/c1-3-8-6-4-5-7(8)2/h4-6H,3H2,1-2H3
Std.InChI: InChI=1S/C7H11N/c1-3-8-6-4-5-7(8)2/h4-6H,3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :WBSWPBIIIRQMFK-UHFFFAOYAA
Std.InChIKey: WBSWPBIIIRQMFK-UHFFFAOYSA-N
Search Google for exact structure
SMILES :c1(cccn1CC)C
Molar Refractivity :35.83 ± 0.5 cm3 (est)
Parachor :288.8 ± 8.0 cm3 (est)
Index of Refraction :1.483 ± 0.05 (est)
Surface Tension :28.1 ± 7.0 dyne/cm (est)
Density :0.87 ± 0.1 g/cm3 (est)
Polarizability :14.20 ± 0.5 10-24cm3 (est)