2D Chemical StructureDatabase ID 10399287
No renderable structure data available
SMILES
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)ClStructure data verified · Database ID 10399287
Chemical Intermediate
methyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate
CAS 163160-55-2Product ID 244773
| Intermediates | methyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 163160-55-2 |
| Database ID | 10399287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate
methyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate (CAS 163160-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number163160-55-2
Database ID10399287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10399287
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)Cl
- 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 163160-55-2methyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate
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