1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone

Systemtic Name: 1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone Openeye Name: 1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone CAS Name: 1-(1,2,4,5-tetramethyl-3-pyrrolyl)ethanone IUPAC Name: 1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone Traditional Name: 1-(1,2,4,5-tetramethylpyrrol-3-yl)ethanone Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)C)C)C)C

Isomeric SMILES

CC1=C(N(C(=C1C(=O)C)C)C)C

InChI

InChI=1S/C10H15NO/c1-6-7(2)11(5)8(3)10(6)9(4)12/h1-5H3