1-[1-(2-bromoethyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(2-bromoethyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-(2-bromoethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-(2-bromoethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-(2-bromoethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-(2-bromoethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCBr)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCBr)C)C(=O)C)C(=O)C

InChI

InChI=1S/C12H16BrNO2/c1-7-11(9(3)15)12(10(4)16)8(2)14(7)6-5-13/h5-6H2,1-4H3