2D Chemical StructureDatabase ID 83162816
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C(=CC=C2)OCStructure data verified · Database ID 83162816
Chemical Intermediate
ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate
CAS 1549289-55-5Product ID 227816
| Intermediates | ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1549289-55-5 |
| Database ID | 83162816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate (CAS 1549289-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1549289-55-5
Database ID83162816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83162816
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)OC
- 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 1549289-55-5ethyl 2-(4-methoxy-1H-indol-3-yl)-2-oxoacetate
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