2D Chemical StructureDatabase ID 49657156
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C(=O)CN2C=CC3=C2C=C(C=C3)FStructure data verified · Database ID 49657156
Chemical Intermediate
4-[2-(6-fluoroindol-1-yl)acetyl]piperazin-2-one
CAS 1219585-98-4Product ID 91001
| Intermediates | 4-[2-(6-fluoroindol-1-yl)acetyl]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219585-98-4 |
| Database ID | 49657156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(6-fluoroindol-1-yl)acetyl]piperazin-2-one
4-[2-(6-fluoroindol-1-yl)acetyl]piperazin-2-one (CAS 1219585-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219585-98-4
Database ID49657156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C(=O)CN2C=CC3=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 1219585-98-44-[2-(6-fluoroindol-1-yl)acetyl]piperazin-2-one
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