1-(1-ethanoyl-4-methyl-pyrrol-3-yl)ethanone

Systemtic Name: 1-(1-ethanoyl-4-methyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-acetyl-4-methyl-pyrrol-3-yl)ethanone CAS Name: 1-(1-acetyl-4-methyl-3-pyrrolyl)ethanone IUPAC Name: 1-(1-acetyl-4-methylpyrrol-3-yl)ethanone Traditional Name: 1-(1-acetyl-4-methyl-pyrrol-3-yl)ethanone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=C1C(=O)C)C(=O)C

Isomeric SMILES

CC1=CN(C=C1C(=O)C)C(=O)C

InChI

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