2D Chemical StructureDatabase ID 949981
No renderable structure data available
SMILES
CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCCStructure data verified · Database ID 949981
Chemical Intermediate
ethyl 3-ethyl-5-nitro-1H-indole-2-carboxylate
CAS 796879-69-1Product ID 520580
| Intermediates | ethyl 3-ethyl-5-nitro-1H-indole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 796879-69-1 |
| Database ID | 949981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-ethyl-5-nitro-1H-indole-2-carboxylate
ethyl 3-ethyl-5-nitro-1H-indole-2-carboxylate (CAS 796879-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796879-69-1
Database ID949981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)OCC
- 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 796879-69-1ethyl 3-ethyl-5-nitro-1H-indole-2-carboxylate
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