2D Chemical StructureDatabase ID 22341855
No renderable structure data available
SMILES
CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C[C@H]3CCCN3CStructure data verified · Database ID 22341855
Chemical Intermediate
(R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone
CAS 205369-12-6Product ID 752457
| Intermediates | (R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 205369-12-6 |
| Database ID | 22341855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone
(R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone (CAS 205369-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205369-12-6
Database ID22341855
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22341855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=C(C2=C1C=CC(=C2)Br)C[C@H]3CCCN3C
- 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 205369-12-6(R)-1-(5-Bromo-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indol-1-yl)ethanone
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