Molecular properties
- Formula
- C9H7NO
- Molar mass
- 145.16 g·mol−1
- Exact mass
- 145.0528 Da
- 7
- PubChem CID
- 11376
Molecule record
quinolin-3-ol
C9H7NO
145.16 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 12PZ582CI0
- 3-Hydroxyquinoline
- 3-QUINOLINOL
- 3-Quinolol
- 3-hydroxy-quinoline
- 3-hydroxychinolin
- 3-hydroxyquinoline, AldrichCPR
- 5-21-03-00224 (Beilstein Handbook Reference)
Show all 24 synonyms
- 580-18-7
- AC-22551
- AKOS003602545
- AS-18424
- BRN 0113185
- CCRIS 4328
- CS-W008203
- DTXCID30129218
- DTXSID00206727
- EINECS 209-456-7
- IQQDNMHUOLMLNJ-UHFFFAOYSA-N
- MFCD00169018
- Quinolin-3-o1
- RefChem:94401
- SB67484
- UNII-12PZ582CI0
Structure identifiers
- Canonical SMILES
- Oc1cnc2ccccc2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C=C(C=N2)O
- InChI
- InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
- InChIKey
- IQQDNMHUOLMLNJ-UHFFFAOYSA-N
- PubChem CID
- 11376
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 quinolin-3-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for quinolin-3-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.