2D Chemical StructureDatabase ID 76846599
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2ClStructure data verified · Database ID 76846599
Chemical Intermediate
ethyl 2-(7-chloro-1H-indol-3-yl)-2-oxoacetate
CAS 863289-30-9Product ID 539910
| Intermediates | ethyl 2-(7-chloro-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 863289-30-9 |
| Database ID | 76846599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(7-chloro-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(7-chloro-1H-indol-3-yl)-2-oxoacetate (CAS 863289-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863289-30-9
Database ID76846599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846599
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=C2Cl
- 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 863289-30-9ethyl 2-(7-chloro-1H-indol-3-yl)-2-oxoacetate
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