2D Chemical StructureDatabase ID 22139469
No renderable structure data available
SMILES
C1CC(=O)CC1C2=CNC3=C2C=C(C=C3)BrStructure data verified · Database ID 22139469
Chemical Intermediate
3-(5-bromo-1H-indol-3-yl)cyclopentan-1-one
CAS 676170-02-8Product ID 488484
| Intermediates | 3-(5-bromo-1H-indol-3-yl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 676170-02-8 |
| Database ID | 22139469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-1H-indol-3-yl)cyclopentan-1-one
3-(5-bromo-1H-indol-3-yl)cyclopentan-1-one (CAS 676170-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676170-02-8
Database ID22139469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22139469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC1C2=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 676170-02-83-(5-bromo-1H-indol-3-yl)cyclopentan-1-one
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