2D Chemical StructureDatabase ID 44720722
No renderable structure data available
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 44720722
Chemical Intermediate
ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
CAS 91974-32-2Product ID 575729
| Intermediates | ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91974-32-2 |
| Database ID | 44720722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate (CAS 91974-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91974-32-2
Database ID44720722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44720722
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)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
- 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 91974-32-2ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxoacetate
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