2D Chemical StructureDatabase ID 117178349
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CNC3=C2C=CC(=C3)BrStructure data verified · Database ID 117178349
Chemical Intermediate
6-bromo-3-(piperidin-1-ylmethyl)-1H-indole
CAS 857776-82-0Product ID 536579
| Intermediates | 6-bromo-3-(piperidin-1-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 857776-82-0 |
| Database ID | 117178349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-(piperidin-1-ylmethyl)-1H-indole
6-bromo-3-(piperidin-1-ylmethyl)-1H-indole (CAS 857776-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857776-82-0
Database ID117178349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117178349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CNC3=C2C=CC(=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 857776-82-06-bromo-3-(piperidin-1-ylmethyl)-1H-indole
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