2D Chemical StructureDatabase ID 106986266
No renderable structure data available
SMILES
CCC1CNC2=C1C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 106986266
Chemical Intermediate
3-ethyl-5-nitro-2,3-dihydro-1H-indole
CAS 1697506-33-4Product ID 252478
| Intermediates | 3-ethyl-5-nitro-2,3-dihydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697506-33-4 |
| Database ID | 106986266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5-nitro-2,3-dihydro-1H-indole
3-ethyl-5-nitro-2,3-dihydro-1H-indole (CAS 1697506-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697506-33-4
Database ID106986266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 106986266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CNC2=C1C=C(C=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 1697506-33-43-ethyl-5-nitro-2,3-dihydro-1H-indole
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