2D Chemical StructureDatabase ID 45789929
No renderable structure data available
SMILES
CN1CCC2(CC1)C3=C(C=CC(=C3)Br)NC2=OStructure data verified · Database ID 45789929
Chemical Intermediate
5-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one
CAS 920023-48-9Product ID 576009
| Intermediates | 5-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 920023-48-9 |
| Database ID | 45789929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one
5-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one (CAS 920023-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920023-48-9
Database ID45789929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CC1)C3=C(C=CC(=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 920023-48-95-bromo-1'-methylspiro[1H-indole-3,4'-piperidine]-2-one
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