2D Chemical StructureDatabase ID 2763353
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=C(C=C2)BrStructure data verified · Database ID 2763353
Chemical Intermediate
ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate
CAS 17826-11-8Product ID 267278
| Intermediates | ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17826-11-8 |
| Database ID | 2763353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate (CAS 17826-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17826-11-8
Database ID2763353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)C1=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 17826-11-8ethyl 2-(5-bromo-1H-indol-3-yl)-2-oxoacetate
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