2D Chemical StructureDatabase ID 10445360
No renderable structure data available
SMILES
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C(=O)OC)CStructure data verified · Database ID 10445360
Chemical Intermediate
2-O-ethyl 5-O-methyl 3-methyl-1H-indole-2,5-dicarboxylate
CAS 66552-40-7Product ID 485300
| Intermediates | 2-O-ethyl 5-O-methyl 3-methyl-1H-indole-2,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66552-40-7 |
| Database ID | 10445360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O-ethyl 5-O-methyl 3-methyl-1H-indole-2,5-dicarboxylate
2-O-ethyl 5-O-methyl 3-methyl-1H-indole-2,5-dicarboxylate (CAS 66552-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66552-40-7
Database ID10445360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10445360
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C(=O)OC)C
- 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 66552-40-72-O-ethyl 5-O-methyl 3-methyl-1H-indole-2,5-dicarboxylate
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