Molecular properties
- Formula
- C17H21NO3
- Molar mass
- 287.36 g·mol−1
- Exact mass
- 287.1521 Da
- 8
- PubChem CID
- 3308
Molecule record
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
C17H21NO3
287.36 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (rs)-etodolic acid
- 1,3,4,9-Tetrahydro-1,8-diethylpyrano(3,4-b)indole-1-acetic acid
- 1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid
- 41340-25-4
- AY-24236
- DTXSID9020615
- Eccoxolac
- Edolan
Show all 24 synonyms
- Etodolaco
- Etodolacum
- Etodolic acid
- Flancox
- Lodin xl
- Lodine
- Lodine SR
- Lodine XL
- NSC-282126
- Napilac
- Pyrano[3,4-b]indole-1-acetic acid, 1,8-diethyl-1,3,4,9-tetrahydro-
- Ramodar
- Tedolan
- Ultradol
- Zedolac
- etodolac
Structure identifiers
- Canonical SMILES
- CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
- Isomeric SMILES
- CCC1=C2C(=CC=C1)C3=C(N2)C(OCC3)(CC)CC(=O)O
- InChI
- InChI=1S/C17H21NO3/c1-3-11-6-5-7-12-13-8-9-21-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)
- InChIKey
- NNYBQONXHNTVIJ-UHFFFAOYSA-N
- PubChem CID
- 3308
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-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-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.