2D Chemical StructureDatabase ID 10687371
No renderable structure data available
SMILES
CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)OCStructure data verified · Database ID 10687371
Chemical Intermediate
Methyl 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetate
CAS 172733-07-2Product ID 745459
| Intermediates | Methyl 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 172733-07-2 |
| Database ID | 10687371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetate
Methyl 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetate (CAS 172733-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172733-07-2
Database ID10687371
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10687371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N1CC3=CC=CC=C3)C=CC=C2OCC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 172733-07-2Methyl 2-(1-benzyl-2-ethyl-indol-4-yl)oxyacetate
Complete inquiry