2D Chemical StructureDatabase ID 942910
No renderable structure data available
SMILES
C1CSCCN1CC(=O)C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 942910
Chemical Intermediate
1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
CAS 846582-53-4Product ID 530422
| Intermediates | 1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 846582-53-4 |
| Database ID | 942910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
1-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone (CAS 846582-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846582-53-4
Database ID942910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCCN1CC(=O)C2=CNC3=C2C=C(C=C3)F
- 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 846582-53-41-(5-fluoro-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone
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