2D Chemical StructureDatabase ID 23005474
No renderable structure data available
SMILES
CCOC(=O)C(=O)CC(=O)C1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 23005474
Chemical Intermediate
ethyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate
CAS 101090-58-8Product ID 6700
| Intermediates | ethyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101090-58-8 |
| Database ID | 23005474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate
ethyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate (CAS 101090-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101090-58-8
Database ID23005474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23005474
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=CN(C2=CC=CC=C21)C
- 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 101090-58-8ethyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate
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