1-(4-ethanoyl-2,3-dihydropyrrol-4-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,3-dihydropyrrol-4-yl)ethanone Openeye Name: 1-(4-acetyl-2,3-dihydropyrrol-4-yl)ethanone CAS Name: 1-(4-acetyl-2,3-dihydropyrrol-4-yl)ethanone IUPAC Name: 1-(4-acetyl-2,3-dihydropyrrol-4-yl)ethanone Traditional Name: 1-(3-acetyl-1-pyrrolin-3-yl)ethanone Formula: C8H11NO2 MolecularWeight: 153.17844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN=C1)C(=O)C

Isomeric SMILES

CC(=O)C1(CCN=C1)C(=O)C

InChI

InChI=1S/C8H11NO2/c1-6(10)8(7(2)11)3-4-9-5-8/h5H,3-4H2,1-2H3