2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
- IUPAC name
- 2-(2-hydroxy-1H-indol-3-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:92322
- ChEMBL:CHEMBL1276127
- ChEMBL:CHEMBL3185783
- ChEMBL:CHEMBL35349
- EPA DTXSID:DTXSID201026053
- EPA DTXSID:DTXSID501026052
- PubMed:23749163
- PubMed:18824607
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.