
- IUPAC name
- 2-(3-hydroxy-1H-indol-2-yl)indol-3-one
- Molecular formula
- C16H10N2O2
- Molecular weight
- 262.26 g/mol
- Exact mass
- 262.074227566 Da
- XLogP3
- 2.7
- Topological polar surface area
- 65.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:177687
- ChEMBL:CHEMBL35479
- ChEMBL:CHEMBL599552
- EPA DTXSID:DTXSID3026279
- PubMed:23749163
- PubMed:6353574
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.