2D Chemical StructureDatabase ID 604155
No renderable structure data available
SMILES
CCOC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 604155
Chemical Intermediate
ethyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
CAS 51842-50-3Product ID 442230
| Intermediates | ethyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51842-50-3 |
| Database ID | 604155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
ethyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate (CAS 51842-50-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51842-50-3
Database ID604155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 604155
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)CC(=O)C1=CNC2=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 51842-50-3ethyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
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