2D Chemical StructureDatabase ID 2970127
No renderable structure data available
SMILES
COC(=O)C(=O)CC(=O)C1=CNC2=CC=CC=C21Structure data verified · Database ID 2970127
Chemical Intermediate
methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
CAS 718603-58-8Product ID 500635
| Intermediates | methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 718603-58-8 |
| Database ID | 2970127 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate (CAS 718603-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number718603-58-8
Database ID2970127
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2970127
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 718603-58-8methyl 4-(1H-indol-3-yl)-2,4-dioxobutanoate
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