2D Chemical StructureDatabase ID 11184509
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(=O)OCStructure data verified · Database ID 11184509
Chemical Intermediate
methyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate
CAS 1026354-69-7Product ID 16897
| Intermediates | methyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026354-69-7 |
| Database ID | 11184509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate
methyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate (CAS 1026354-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026354-69-7
Database ID11184509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11184509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C(=O)CC(=O)C(=O)OC
- 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 1026354-69-7methyl 4-(1-methylindol-3-yl)-2,4-dioxobutanoate
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