Molecular properties
- Formula
- C8H7NO
- Molar mass
- 133.15 g·mol−1
- Exact mass
- 133.0528 Da
- 6
- PubChem CID
- 75421
Molecule record
1H-indol-4-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
- 1W4VD9085V
- 219-177-2
- 2380-94-1
- 4-HYDROXYINDOLE [USP-RS]
- 4-Hydroxyindole
- 4-Hydroxyindole, 99%
- 4-Indolol
- 4-hydroxy-1h-indole
Show all 24 synonyms
- AC-5462
- CCG-214548
- CHEBI:24702
- DTXCID4031485
- DTXSID3057696
- EINECS 219-177-2
- Indol-4-ol
- MFCD00005667
- NCGC00253639-01
- PS-3280
- RefChem:99330
- SR-01000944737-1
- STK802156
- SY001960
- UNII-1W4VD9085V
- Z1203730747
Structure identifiers
- Canonical SMILES
- Oc1cccc2[nH]ccc12
- Isomeric SMILES
- C1=CC2=C(C=CN2)C(=C1)O
- InChI
- InChI=1S/C8H7NO/c10-8-3-1-2-7-6(8)4-5-9-7/h1-5,9-10H
- InChIKey
- NLMQHXUGJIAKTH-UHFFFAOYSA-N
- PubChem CID
- 75421
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-4-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1H-indol-4-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.