2D Chemical StructureDatabase ID 69859182
No renderable structure data available
SMILES
CCOC(=O)C1=C(NC2=C1C=C(C=C2)C(=O)OC)NStructure data verified · Database ID 69859182
Chemical Intermediate
3-O-ethyl 5-O-methyl 2-amino-1H-indole-3,5-dicarboxylate
CAS 521286-73-7Product ID 443125
| Intermediates | 3-O-ethyl 5-O-methyl 2-amino-1H-indole-3,5-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 521286-73-7 |
| Database ID | 69859182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-ethyl 5-O-methyl 2-amino-1H-indole-3,5-dicarboxylate
3-O-ethyl 5-O-methyl 2-amino-1H-indole-3,5-dicarboxylate (CAS 521286-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number521286-73-7
Database ID69859182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69859182
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(NC2=C1C=C(C=C2)C(=O)OC)N
- 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 521286-73-73-O-ethyl 5-O-methyl 2-amino-1H-indole-3,5-dicarboxylate
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