(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl) ethanoate

Systemtic Name: (4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl) ethanoate Openeye Name: (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) acetate CAS Name: acetic acid (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) ester IUPAC Name: (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) acetate Traditional Name: acetic acid (4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl) ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)OC(=O)C

InChI

InChI=1S/C10H13NO3/c1-5-9(7(3)12)6(2)11-10(5)14-8(4)13/h11H,1-4H3