1-propanoyl pyrrole
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-pyrrol-1-ylpropan-1-one
InChI :InChI=1/C7H9NO/c1-2-7(9)8-5-3-4-6-8/h3-6H,2H2,1H3
Std.InChI: InChI=1S/C7H9NO/c1-2-7(9)8-5-3-4-6-8/h3-6H,2H2,1H3
Search Google for structures with same skeleton
InChIKey :LPPDMYXDYJNNON-UHFFFAOYAV
Std.InChIKey: LPPDMYXDYJNNON-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC(=O)N1C=CC=C1
Molar Refractivity :36.87 ± 0.5 cm3 (est)
Parachor :302.0 ± 8.0 cm3 (est)
Index of Refraction :1.508 ± 0.05 (est)
Surface Tension :35.6 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :14.61 ± 0.5 10-24cm3 (est)