2D Chemical StructureDatabase ID 13184991
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(N1)C=CC(=C2)BrStructure data verified · Database ID 13184991
Chemical Intermediate
1-(5-bromo-1H-indol-2-yl)ethanone
CAS 89671-83-0Product ID 561518
| Intermediates | 1-(5-bromo-1H-indol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 89671-83-0 |
| Database ID | 13184991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1H-indol-2-yl)ethanone
1-(5-bromo-1H-indol-2-yl)ethanone (CAS 89671-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89671-83-0
Database ID13184991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13184991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(N1)C=CC(=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 89671-83-01-(5-bromo-1H-indol-2-yl)ethanone
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