2D Chemical StructureDatabase ID 24729508
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C(=CC(=C2)N)BrStructure data verified · Database ID 24729508
Chemical Intermediate
1-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone
CAS 858193-23-4Product ID 536776
| Intermediates | 1-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 858193-23-4 |
| Database ID | 24729508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone
1-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone (CAS 858193-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858193-23-4
Database ID24729508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24729508
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)N)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 858193-23-41-(5-amino-7-bromo-2,3-dihydroindol-1-yl)ethanone
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