Molecular properties
- Formula
- C8H7NO
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0528 Da
- 6
- PubChem CID
- 524508
Molecule record
1H-indol-6-ol
C8H7NO
133.15 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
- 1H-indole-6-ol
- 2380-86-1
- 3I03JZ599T
- 417-020-4
- 6-Hydroxyindole
- 6-hydroxy indole
- 6-hydroxy-1h-indole
- 6-indolol
Show all 24 synonyms
- 6hydroxyindole
- CHEMBL2413822
- DTXCID50100988
- DTXSID20178497
- EC 417-020-4
- IMEXINE OBA
- Indol-6-ol (6CI,7CI,8CI)
- MFCD00152101
- Pindolol Impurity 10
- RefChem:104788
- SCHEMBL275135
- SCHEMBL34240
- UNII-3I03JZ599T
- indol-6-ol
- indolol
- orb1220831
Structure identifiers
- Canonical SMILES
- Oc1ccc2cc[nH]c2c1
- Isomeric SMILES
- C1=CC(=CC2=C1C=CN2)O
- InChI
- InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
- InChIKey
- XAWPKHNOFIWWNZ-UHFFFAOYSA-N
- PubChem CID
- 524508
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 1H-indol-6-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indol-6-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.