Molecular properties
- Formula
- C10H7NO2
- Molar mass
- 173.17 g·mol−1
- Exact mass
- 173.0477 Da
- 8
- PubChem CID
- 80971
Molecule record
quinoline-3-carboxylic acid
C10H7NO2
173.17 g/mol
Loading structure
Functional groups
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 229-337-3
- 3,3-Di-indolylmethane
- 3-Quinoline carboxylic acid
- 3-Quinolinecarboxylic acid
- 3-carboxyquinoline
- 3-quinolylcarboxylic acid
- 6480-68-8
- AC-12219
Show all 24 synonyms
- BCP26872
- CHEMBL275098
- DJXNJVFEFSWHLY-UHFFFAOYSA-N
- DS-0491
- DTXCID50137592
- DTXSID90215101
- EINECS 229-337-3
- F0406-3603
- FS-2157
- MFCD00006770
- NSC 403263
- NSC403263
- Q3C
- RefChem:178257
- SB67442
- Z838909446
Structure identifiers
- Canonical SMILES
- O=C(O)c1cnc2ccccc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C=C(C=N2)C(=O)O
- InChI
- InChI=1S/C10H7NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,(H,12,13)
- InChIKey
- DJXNJVFEFSWHLY-UHFFFAOYSA-N
- PubChem CID
- 80971
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 quinoline-3-carboxylic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for quinoline-3-carboxylic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.