2D Chemical StructureDatabase ID 2883376
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)F)OStructure data verified · Database ID 2883376
Chemical Intermediate
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one
CAS 139715-33-6Product ID 184764
| Intermediates | 3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139715-33-6 |
| Database ID | 2883376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one
3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one (CAS 139715-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139715-33-6
Database ID2883376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2883376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O
- 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 139715-33-63-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one
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