2D Chemical StructureDatabase ID 69194883
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C(=CC=C2)FStructure data verified · Database ID 69194883
Chemical Intermediate
ethyl 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetate
CAS 849630-89-3Product ID 531967
| Intermediates | ethyl 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 849630-89-3 |
| Database ID | 69194883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetate (CAS 849630-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849630-89-3
Database ID69194883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69194883
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)F
- 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 849630-89-3ethyl 2-(4-fluoro-1H-indol-3-yl)-2-oxoacetate
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