
6-Hydroxyindole
- IUPAC name
- 1H-indol-6-ol
- Molecular formula
- C8H7NO
- Molecular weight
- 133.15 g/mol
- Exact mass
- 133.052763847 Da
- XLogP3
- 2.3
- Topological polar surface area
- 36.0 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEMBL:CHEMBL2413822
- EPA DTXSID:DTXSID20178497
- PubMed:22071909
- PubMed:21048351
- PubMed:20355321
- PubMed:20146747
- PubMed:18463722
- PubMed:16180827
- PubMed:12520138
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.