ChemArche
Sign inAccount

Molecule record

quinolin-5-ol

C9H7NO

145.16 g/mol

Loading structure

Molecular properties

Formula
C9H7NO
Molar mass
145.16 g·mol−1
Exact mass
145.0528 Da
7
PubChem CID
135441757

Functional groups

Aromatic ring
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1H-quinolin-5-one
  • 209-428-4
  • 5-21-03-00240 (Beilstein Handbook Reference)
  • 5-Chinolinol
  • 5-HYDROXYQUINOLINE
  • 5-Quinolinol
  • 578-67-6
  • 5quinolinol
Show all 24 synonyms
  • BDBM50182407
  • BRN 0114514
  • CCRIS 4330
  • CHEBI:48993
  • CHEMBL589127
  • DTXCID00818329
  • DTXSID60870625
  • EINECS 209-428-4
  • HYDROXYQUINOLINE, 5-
  • MFCD00006792
  • NSC 405729
  • NSC405729
  • PJ4M78J3XW
  • Quinolin5ol
  • RefChem:871966
  • quinolin-5-one

Structure identifiers

Canonical SMILES
Oc1cccc2ncccc12
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)O
InChI
InChI=1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1-6,11H
InChIKey
GYESAYHWISMZOK-UHFFFAOYSA-N
PubChem CID
135441757

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for quinolin-5-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-5-ol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record