2D Chemical StructureDatabase ID 19711329
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CBrStructure data verified · Database ID 19711329
Chemical Intermediate
1-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoethanone
CAS 201470-43-1Product ID 315953
| Intermediates | 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 201470-43-1 |
| Database ID | 19711329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoethanone
1-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoethanone (CAS 201470-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201470-43-1
Database ID19711329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19711329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CBr
- 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 201470-43-11-(1-acetyl-2,3-dihydroindol-5-yl)-2-bromoethanone
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