2D Chemical StructureDatabase ID 2937990
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CO3)OStructure data verified · Database ID 2937990
Chemical Intermediate
1-ethyl-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one
CAS 356081-50-0Product ID 398070
| Intermediates | 1-ethyl-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 356081-50-0 |
| Database ID | 2937990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one
1-ethyl-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one (CAS 356081-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356081-50-0
Database ID2937990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2937990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CO3)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 356081-50-01-ethyl-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxyindol-2-one
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