2D Chemical StructureDatabase ID 121238751
No renderable structure data available
SMILES
COCCN1C=CC2=C1C=CC=C2OCC(=O)OStructure data verified · Database ID 121238751
Chemical Intermediate
2-[1-(2-methoxyethyl)indol-4-yl]oxyacetic acid
CAS 2108442-33-5Product ID 331963
| Intermediates | 2-[1-(2-methoxyethyl)indol-4-yl]oxyacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108442-33-5 |
| Database ID | 121238751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(2-methoxyethyl)indol-4-yl]oxyacetic acid
2-[1-(2-methoxyethyl)indol-4-yl]oxyacetic acid (CAS 2108442-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108442-33-5
Database ID121238751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121238751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=CC2=C1C=CC=C2OCC(=O)O
- 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 2108442-33-52-[1-(2-methoxyethyl)indol-4-yl]oxyacetic acid
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