2D Chemical StructureDatabase ID 91078263
No renderable structure data available
SMILES
CCOC(=O)CC1=CNC2=C1C(=CC=C2)OCStructure data verified · Database ID 91078263
Chemical Intermediate
ethyl 2-(4-methoxy-1H-indol-3-yl)acetate
CAS 246868-45-1Product ID 352811
| Intermediates | ethyl 2-(4-methoxy-1H-indol-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 246868-45-1 |
| Database ID | 91078263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-methoxy-1H-indol-3-yl)acetate
ethyl 2-(4-methoxy-1H-indol-3-yl)acetate (CAS 246868-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number246868-45-1
Database ID91078263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91078263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=CNC2=C1C(=CC=C2)OC
- 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 246868-45-1ethyl 2-(4-methoxy-1H-indol-3-yl)acetate
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