1-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)propan-1-one

Systemtic Name: 1-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1-propanone IUPAC Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)propan-1-one Traditional Name: 1-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)propan-1-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)CC

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)CC

InChI

InChI=1S/C12H17NO2/c1-5-9-11(8(4)14)7(3)13-12(9)10(15)6-2/h13H,5-6H2,1-4H3