1-(1-ethanoylpyrrol-3-yl)ethanone

Systemtic Name: 1-(1-ethanoylpyrrol-3-yl)ethanone Openeye Name: 1-(1-acetylpyrrol-3-yl)ethanone CAS Name: 1-(1-acetyl-3-pyrrolyl)ethanone IUPAC Name: 1-(1-acetylpyrrol-3-yl)ethanone Traditional Name: 1-(1-acetylpyrrol-3-yl)ethanone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C1)C(=O)C

Isomeric SMILES

CC(=O)C1=CN(C=C1)C(=O)C

InChI

InChI=1S/C8H9NO2/c1-6(10)8-3-4-9(5-8)7(2)11/h3-5H,1-2H3