2D Chemical StructureDatabase ID 10729163
No renderable structure data available
SMILES
CCOC(=O)CC1=C(NC2=C1C=C(C=C2)OC)CStructure data verified · Database ID 10729163
Chemical Intermediate
ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
CAS 17536-38-8Product ID 262925
| Intermediates | ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 17536-38-8 |
| Database ID | 10729163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate (CAS 17536-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17536-38-8
Database ID10729163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10729163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C(NC2=C1C=C(C=C2)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 17536-38-8ethyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetate
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