2D Chemical StructureDatabase ID 57590495
No renderable structure data available
SMILES
COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)OC)BrStructure data verified · Database ID 57590495
Chemical Intermediate
Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate
CAS 954215-11-3Product ID 718507
| Intermediates | Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 954215-11-3 |
| Database ID | 57590495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate
Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate (CAS 954215-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954215-11-3
Database ID57590495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57590495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=C(C2=C1C(=CN2)C(=O)C(=O)OC)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 954215-11-3Methyl 2-(7-bromo-4-methoxy-6-azaindol-3-yl)-2-oxoacetate
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