2D Chemical StructureDatabase ID 54914588
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CNC3=C2C=C(C=C3)BrStructure data verified · Database ID 54914588
Chemical Intermediate
5-bromo-3-(piperazin-1-ylmethyl)-1H-indole
CAS 1182978-67-1Product ID 67406
| Intermediates | 5-bromo-3-(piperazin-1-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182978-67-1 |
| Database ID | 54914588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(piperazin-1-ylmethyl)-1H-indole
5-bromo-3-(piperazin-1-ylmethyl)-1H-indole (CAS 1182978-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182978-67-1
Database ID54914588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54914588
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)Br
- 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 1182978-67-15-bromo-3-(piperazin-1-ylmethyl)-1H-indole
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