1-ethyl pyrrole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-ethylpyrrole
InChI :InChI=1/C6H9N/c1-2-7-5-3-4-6-7/h3-6H,2H2,1H3
Std.InChI: InChI=1S/C6H9N/c1-2-7-5-3-4-6-7/h3-6H,2H2,1H3
InChIKey :VPUAYOJTHRDUTK-UHFFFAOYAL
Std.InChIKey: VPUAYOJTHRDUTK-UHFFFAOYSA-N
SMILES :CCN1C=CC=C1
MDL: MFCD00060633
Molar Refractivity :31.41 ± 0.5 cm3 (est)
Parachor :257.8 ± 8.0 cm3 (est)
Index of Refraction :1.482 ± 0.05 (est)
Surface Tension :30.1 ± 7.0 dyne/cm (est)
Density :0.86 ± 0.1 g/cm3 (est)
Polarizability :12.45 ± 0.5 10-24cm3 (est)