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Molecule record

1H-indol-7-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
2737651

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 2380-84-9
  • 691-806-7
  • 7-HYDROXY-1H-INDOLE
  • 7-Indolol
  • 7-hydr
  • 7-hydroxy-indole
  • 7-hydroxyindole
  • 7-hydroxyindole, AldrichCPR
Show all 24 synonyms
  • AMY18001
  • CHEMBL3634136
  • DTXCID3022669
  • DTXSID5042669
  • INDOL-7-OL
  • J467.723D
  • MFCD00152102
  • OR3V96LY5G
  • RefChem:106226
  • SCHEMBL109665
  • SCHEMBL10968968
  • SCHEMBL276716
  • SCHEMBL7288932
  • SCHEMBL9740425
  • UNII-OR3V96LY5G
  • orb3031648

Structure identifiers

Canonical SMILES
Oc1cccc2cc[nH]c12
Isomeric SMILES
C1=CC2=C(C(=C1)O)NC=C2
InChI
InChI=1S/C8H7NO/c10-7-3-1-2-6-4-5-9-8(6)7/h1-5,9-10H
InChIKey
ORVPXPKEZLTMNW-UHFFFAOYSA-N
PubChem CID
2737651

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-7-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1H-indol-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
1H-indol-7-ol - Formula, Structure | ChemArche