Molecular properties
- Formula
- C19H16ClNO4
- Molar mass
- 357.79 g·mol−1
- Exact mass
- 357.0768 Da
- 12
- PubChem CID
- 3715
Molecule record
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid
C19H16ClNO4
357.79 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 53-86-1
- Amuno
- Artracin
- Artrinovo
- Confortid
- Idomethine
- Imbrilon
- Indacin
Show all 24 synonyms
- Indocid
- Indomecol
- Indometacine
- Indomethacine
- Indomethacinum
- Indomethazine
- Inteban sp
- Metartril
- Methazine
- Metindol
- Mikametan
- Mobilan
- Reumacide
- Tannex
- indometacin
- indomethacin
Structure identifiers
- Canonical SMILES
- COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1
- Isomeric SMILES
- CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
- InChI
- InChI=1S/C19H16ClNO4/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12/h3-9H,10H2,1-2H3,(H,22,23)
- InChIKey
- CGIGDMFJXJATDK-UHFFFAOYSA-N
- PubChem CID
- 3715
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-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-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.