2D Chemical StructureDatabase ID 62047235
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)BrStructure data verified · Database ID 62047235
Chemical Intermediate
ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
CAS 17826-12-9Product ID 267279
| Intermediates | ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17826-12-9 |
| Database ID | 62047235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate (CAS 17826-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17826-12-9
Database ID62047235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62047235
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=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 17826-12-9ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate
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