2D Chemical StructureDatabase ID 11449469
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4OStructure data verified · Database ID 11449469
Chemical Intermediate
3-(2-hydroxyphenyl)-3-phenyl-1H-indol-2-one
CAS 685890-82-8Product ID 697085
| Intermediates | 3-(2-hydroxyphenyl)-3-phenyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 685890-82-8 |
| Database ID | 11449469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-hydroxyphenyl)-3-phenyl-1H-indol-2-one
3-(2-hydroxyphenyl)-3-phenyl-1H-indol-2-one (CAS 685890-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685890-82-8
Database ID11449469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11449469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 685890-82-83-(2-hydroxyphenyl)-3-phenyl-1H-indol-2-one
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