2D Chemical StructureDatabase ID 118993826
No renderable structure data available
SMILES
CC(C)C1CC2=C(N1C(=O)C)C=CC(=C2)BrStructure data verified · Database ID 118993826
Chemical Intermediate
1-(5-bromo-2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone
CAS 1951441-44-3Product ID 307727
| Intermediates | 1-(5-bromo-2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1951441-44-3 |
| Database ID | 118993826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone
1-(5-bromo-2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone (CAS 1951441-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1951441-44-3
Database ID118993826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118993826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1CC2=C(N1C(=O)C)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 1951441-44-31-(5-bromo-2-propan-2-yl-2,3-dihydroindol-1-yl)ethanone
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