2D Chemical StructureDatabase ID 28600018
No renderable structure data available
SMILES
COCCN1C=C(C2=CC=CC=C21)CCC(=O)OStructure data verified · Database ID 28600018
Chemical Intermediate
3-[1-(2-methoxyethyl)indol-3-yl]propanoic acid
CAS 1021245-39-5Product ID 15435
| Intermediates | 3-[1-(2-methoxyethyl)indol-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021245-39-5 |
| Database ID | 28600018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(2-methoxyethyl)indol-3-yl]propanoic acid
3-[1-(2-methoxyethyl)indol-3-yl]propanoic acid (CAS 1021245-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021245-39-5
Database ID28600018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28600018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C=C(C2=CC=CC=C21)CCC(=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 1021245-39-53-[1-(2-methoxyethyl)indol-3-yl]propanoic acid
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