2D Chemical StructureDatabase ID 1581489
No renderable structure data available
SMILES
CCOC(=O)C(=O)N1CCC2=CC=CC=C21Structure data verified · Database ID 1581489
Chemical Intermediate
ethyl 2-(2,3-dihydroindol-1-yl)-2-oxoacetate
CAS 131328-01-3Product ID 139959
| Intermediates | ethyl 2-(2,3-dihydroindol-1-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 131328-01-3 |
| Database ID | 1581489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2,3-dihydroindol-1-yl)-2-oxoacetate
ethyl 2-(2,3-dihydroindol-1-yl)-2-oxoacetate (CAS 131328-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131328-01-3
Database ID1581489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)N1CCC2=CC=CC=C21
- 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 131328-01-3ethyl 2-(2,3-dihydroindol-1-yl)-2-oxoacetate
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