Molecular properties
- Formula
- C15H15NO3
- Molar mass
- 257.29 g·mol−1
- Exact mass
- 257.1052 Da
- 9
- PubChem CID
- 5509
Molecule record
2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid
C15H15NO3
257.29 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Methyl-5-(4-methylbenzoyl)-pyrrole-2-acetic acid
- 1-Methyl-5-p-toluoylpyrrole-2-acetic acid
- 1H-Pyrrole-2-acetic acid, 1-methyl-5-(4-methylbenzoyl)-
- 2-(1-METHYL-5-(4-METHYLBENZOYL)-1H-PYRROL-2-YL)ACETIC ACID
- 2-{1-methyl-5-[(4-methylphenyl)carbonyl]-1H-pyrrol-2-yl}acetic acid
- 26171-23-3
- 5-(p-Toluoyl)-1-methylpyrrole-2-acetic acid
- 5-22-06-00392 (Beilstein Handbook Reference)
Show all 24 synonyms
- Anhydrous Tolmetin Sodium
- CHEBI:71941
- D8K2JPN18B
- DTXSID2043951
- McN-2559
- McN2559
- Pyrrole-2-acetic acid, 1-methyl-5-p-toluoyl-
- RefChem:56786
- Sodium, Tolmetin
- Tolectin
- Tolmetin Sodium, Dihydrate
- Tolmetina
- Tolmetine
- Tolmetino
- Tolmetinum
- tolmetin
Structure identifiers
- Canonical SMILES
- Cc1ccc(C(=O)c2ccc(CC(=O)O)n2C)cc1
- Isomeric SMILES
- CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)O
- InChI
- InChI=1S/C15H15NO3/c1-10-3-5-11(6-4-10)15(19)13-8-7-12(16(13)2)9-14(17)18/h3-8H,9H2,1-2H3,(H,17,18)
- InChIKey
- UPSPUYADGBWSHF-UHFFFAOYSA-N
- PubChem CID
- 5509
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.