1,2-dimethyl-5-acetyl-pyrrole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-(1,5-dimethyl-1H-pyrrol-2-yl)ethanone
InChI :InChI=1/C8H11NO/c1-6-4-5-8(7(2)10)9(6)3/h4-5H,1-3H3
Std.InChI: InChI=1S/C8H11NO/c1-6-4-5-8(7(2)10)9(6)3/h4-5H,1-3H3
InChIKey :BOMRWYWTTXXRQX-UHFFFAOYAL
Std.InChIKey: BOMRWYWTTXXRQX-UHFFFAOYSA-N
SMILES :Cc1ccc(n1C)C(=O)C
Molar Refractivity :41.11 ± 0.5 cm3 (est)
Parachor :325.6 ± 8.0 cm3 (est)
Index of Refraction :1.507 ± 0.05 (est)
Surface Tension :30.9 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :16.29 ± 0.5 10-24cm3 (est)