2D Chemical StructureDatabase ID 127264681
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC(=O)C)C(=O)OC.CC(=O)OStructure data verified · Database ID 127264681
Chemical Intermediate
Methyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate acetate
CAS 2089316-36-7Product ID 744293
| Intermediates | Methyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089316-36-7 |
| Database ID | 127264681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate acetate
Methyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate acetate (CAS 2089316-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089316-36-7
Database ID127264681
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127264681
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(=O)C)C(=O)OC.CC(=O)O
- 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 2089316-36-7Methyl 5-acetoxy-2-methyl-1H-indole-3-carboxylate acetate
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