2D Chemical StructureDatabase ID 11118987
No renderable structure data available
SMILES
CC(=O)CCC1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 11118987
Chemical Intermediate
4-(5-bromo-1H-indol-3-yl)butan-2-one
CAS 552314-85-9Product ID 452987
| Intermediates | 4-(5-bromo-1H-indol-3-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 552314-85-9 |
| Database ID | 11118987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-bromo-1H-indol-3-yl)butan-2-one
4-(5-bromo-1H-indol-3-yl)butan-2-one (CAS 552314-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number552314-85-9
Database ID11118987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11118987
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC1=CNC2=C1C=C(C=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 552314-85-94-(5-bromo-1H-indol-3-yl)butan-2-one
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