2D Chemical StructureDatabase ID 44418805
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=CN2)CC(=O)CSStructure data verified · Database ID 44418805
Chemical Intermediate
1-(5-bromo-1H-indol-3-yl)-3-sulfanylpropan-2-one
CAS 919296-23-4Product ID 575386
| Intermediates | 1-(5-bromo-1H-indol-3-yl)-3-sulfanylpropan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919296-23-4 |
| Database ID | 44418805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1H-indol-3-yl)-3-sulfanylpropan-2-one
1-(5-bromo-1H-indol-3-yl)-3-sulfanylpropan-2-one (CAS 919296-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919296-23-4
Database ID44418805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44418805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C(=CN2)CC(=O)CS
- 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 919296-23-41-(5-bromo-1H-indol-3-yl)-3-sulfanylpropan-2-one
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