1-[5-(azetidin-1-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(azetidin-1-ylcarbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(azetidine-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[1-azetidinyl(oxo)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(azetidine-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(azetidine-1-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C12H16N2O2 MolecularWeight: 220.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCC2

InChI

InChI=1S/C12H16N2O2/c1-7-10(9(3)15)8(2)13-11(7)12(16)14-5-4-6-14/h13H,4-6H2,1-3H3