2D Chemical StructureDatabase ID 936157
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)CClStructure data verified · Database ID 936157
Chemical Intermediate
1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone
CAS 843638-48-2Product ID 529344
| Intermediates | 1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 843638-48-2 |
| Database ID | 936157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone
1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone (CAS 843638-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843638-48-2
Database ID936157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 936157
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)CCl
- 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 843638-48-21-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone
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