1-(2-ethanoylpyrrol-1-yl)-3-methyl-butane-1,2-dione

Systemtic Name: 1-(2-ethanoylpyrrol-1-yl)-3-methyl-butane-1,2-dione Openeye Name: 1-(2-acetylpyrrol-1-yl)-3-methyl-butane-1,2-dione CAS Name: 1-(2-acetyl-1-pyrrolyl)-3-methylbutane-1,2-dione IUPAC Name: 1-(2-acetylpyrrol-1-yl)-3-methylbutane-1,2-dione Traditional Name: 1-(2-acetylpyrrol-1-yl)-3-methyl-butane-1,2-dione Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)N1C=CC=C1C(=O)C

Isomeric SMILES

CC(C)C(=O)C(=O)N1C=CC=C1C(=O)C

InChI

InChI=1S/C11H13NO3/c1-7(2)10(14)11(15)12-6-4-5-9(12)8(3)13/h4-7H,1-3H3