1-(5-ethanoyl-1-methyl-pyrrol-2-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-1-methyl-pyrrol-2-yl)ethanone Openeye Name: 1-(5-acetyl-1-methyl-pyrrol-2-yl)ethanone CAS Name: 1-(5-acetyl-1-methyl-2-pyrrolyl)ethanone IUPAC Name: 1-(5-acetyl-1-methylpyrrol-2-yl)ethanone Traditional Name: 1-(5-acetyl-1-methyl-pyrrol-2-yl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(N1C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(N1C)C(=O)C

InChI

InChI=1S/C9H11NO2/c1-6(11)8-4-5-9(7(2)12)10(8)3/h4-5H,1-3H3