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Molecule record

quinolin-7-ol

C9H7NO

145.16 g/mol

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Molecular properties

Formula
C9H7NO
Molar mass
145.16 g·mol−1
Exact mass
145.0528 Da
7
PubChem CID
135426866

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 209-457-2
  • 580-20-1
  • 7(1H)-Quinolinone
  • 7-Chinolinol
  • 7-HYDROXYQUINOLINE
  • 7-Quinolinol
  • 7-hydroxy quinoline
  • 7hydroxyquinoline
Show all 24 synonyms
  • CHEBI:48980
  • D2G6YUK7ZJ
  • DTXCID0042296
  • DTXSID7060380
  • F2179-0007
  • MFCD00016730
  • NCIOpen2_001114
  • NSC-87630
  • NSC87630
  • Oprea1_760427
  • Quinolin-7(1H)-one
  • RefChem:106247
  • SCHEMBL18919
  • quinolin-7-one
  • quinoline, 7-hydroxy-
  • regid856271

Structure identifiers

Canonical SMILES
Oc1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)O)N=C1
InChI
InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H
InChIKey
XCRPPAPDRUBKRJ-UHFFFAOYSA-N
PubChem CID
135426866

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-7-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for quinolin-7-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