2D Chemical StructureDatabase ID 11218944
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)ClStructure data verified · Database ID 11218944
Chemical Intermediate
2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
CAS 1026388-93-1Product ID 16903
| Intermediates | 2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026388-93-1 |
| Database ID | 11218944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
2-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride (CAS 1026388-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026388-93-1
Database ID11218944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11218944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)OC)C(=O)C(=O)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 1026388-93-12-(5-methoxy-2-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
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