2D Chemical StructureDatabase ID 943347
No renderable structure data available
SMILES
CC1CCN(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 943347
Chemical Intermediate
1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
CAS 846586-97-8Product ID 530430
| Intermediates | 1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 846586-97-8 |
| Database ID | 943347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
1-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone (CAS 846586-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number846586-97-8
Database ID943347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CC(=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 846586-97-81-(5-fluoro-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
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