1-(1-ethanoyl-2,4-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-2,4-dimethyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-acetyl-2,4-dimethyl-pyrrol-3-yl)ethanone CAS Name: 1-(1-acetyl-2,4-dimethyl-3-pyrrolyl)ethanone IUPAC Name: 1-(1-acetyl-2,4-dimethylpyrrol-3-yl)ethanone Traditional Name: 1-(1-acetyl-2,4-dimethyl-pyrrol-3-yl)ethanone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=CN(C(=C1C(=O)C)C)C(=O)C

InChI

InChI=1S/C10H13NO2/c1-6-5-11(9(4)13)7(2)10(6)8(3)12/h5H,1-4H3