1-(4-ethanoyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-(4-acetyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C)C(=O)C)C(=O)C

InChI

InChI=1S/C10H13NO2/c1-5-9(7(3)12)10(8(4)13)6(2)11-5/h11H,1-4H3