2D Chemical StructureDatabase ID 15646680
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 15646680
Chemical Intermediate
5-fluoro-3-(piperazin-1-ylmethyl)-1H-indole
CAS 147595-45-7Product ID 210428
| Intermediates | 5-fluoro-3-(piperazin-1-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 147595-45-7 |
| Database ID | 15646680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-3-(piperazin-1-ylmethyl)-1H-indole
5-fluoro-3-(piperazin-1-ylmethyl)-1H-indole (CAS 147595-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147595-45-7
Database ID15646680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15646680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=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 147595-45-75-fluoro-3-(piperazin-1-ylmethyl)-1H-indole
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