2D Chemical StructureDatabase ID 49760872
No renderable structure data available
SMILES
C1CNCCC12C3=C(C=C(C=C3)Br)NC2=OStructure data verified · Database ID 49760872
Chemical Intermediate
6-bromospiro[1H-indole-3,4'-piperidine]-2-one
CAS 1160248-48-5Product ID 58515
| Intermediates | 6-bromospiro[1H-indole-3,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160248-48-5 |
| Database ID | 49760872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromospiro[1H-indole-3,4'-piperidine]-2-one
6-bromospiro[1H-indole-3,4'-piperidine]-2-one (CAS 1160248-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160248-48-5
Database ID49760872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49760872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC12C3=C(C=C(C=C3)Br)NC2=O
- 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 1160248-48-56-bromospiro[1H-indole-3,4'-piperidine]-2-one
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