2D Chemical StructureDatabase ID 12137098
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 12137098
Chemical Intermediate
1-(5-bromo-1H-indol-3-yl)ethanone
CAS 19620-90-7Product ID 686100
| Intermediates | 1-(5-bromo-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19620-90-7 |
| Database ID | 12137098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1H-indol-3-yl)ethanone
1-(5-bromo-1H-indol-3-yl)ethanone (CAS 19620-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19620-90-7
Database ID12137098
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12137098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC2=C1C=C(C=C2)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 19620-90-71-(5-bromo-1H-indol-3-yl)ethanone
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