2D Chemical StructureDatabase ID 4639578
No renderable structure data available
SMILES
CC1CCCN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 4639578
Chemical Intermediate
1-(5-fluoro-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
CAS 842968-97-2Product ID 529126
| Intermediates | 1-(5-fluoro-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 842968-97-2 |
| Database ID | 4639578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
1-(5-fluoro-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone (CAS 842968-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842968-97-2
Database ID4639578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4639578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCN(C1)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 842968-97-21-(5-fluoro-1H-indol-3-yl)-2-(3-methylpiperidin-1-yl)ethanone
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