Molecule record

1H-indol-5-ol

C8H7NO

133.15 g/mol

Loading structure

Molecular properties

Formula
C8H7NO
Molar mass
133.15 g·mol−1
Exact mass
133.0528 Da
6
PubChem CID
16054

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 1 H-indol-5-ol
  • 1953-54-4
  • 1h-indole-5-ol
  • 217-782-6
  • 320UN7XZYN
  • 3fuh
  • 5-Hydroxy-1H-indole
  • 5-Hydroxyindole
Show all 24 synonyms
  • 5-Indolol
  • 5-hydroxy indole
  • AC-5464
  • AKOS005206937
  • CHEBI:89649
  • DTXCID5095678
  • DTXSID00173187
  • EN300-79057
  • Hydroxy-5 indole
  • Hydroxy-5 indole [French]
  • INDOL-5-OL
  • MFCD00005677
  • NSC-87503
  • RefChem:102888
  • SCHEMBL50566
  • UNII-320UN7XZYN

Structure identifiers

Canonical SMILES
Oc1ccc2[nH]ccc2c1
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1O
InChI
InChI=1S/C8H7NO/c10-7-1-2-8-6(5-7)3-4-9-8/h1-5,9-10H
InChIKey
LMIQERWZRIFWNZ-UHFFFAOYSA-N
PubChem CID
16054

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 1H-indol-5-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-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.

Open source record