2D Chemical StructureDatabase ID 86811734
No renderable structure data available
SMILES
CCOC(=O)CC(C)C1=CC2=CC=CC=C2N1Structure data verified · Database ID 86811734
Chemical Intermediate
ethyl 3-(1H-indol-2-yl)butanoate
CAS 1955520-43-0Product ID 308718
| Intermediates | ethyl 3-(1H-indol-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955520-43-0 |
| Database ID | 86811734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(1H-indol-2-yl)butanoate
ethyl 3-(1H-indol-2-yl)butanoate (CAS 1955520-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955520-43-0
Database ID86811734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C)C1=CC2=CC=CC=C2N1
- 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 1955520-43-0ethyl 3-(1H-indol-2-yl)butanoate
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