2D Chemical StructureDatabase ID 36566
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 36566
Chemical Intermediate
1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
CAS 33632-27-8Product ID 690183
| Intermediates | 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 33632-27-8 |
| Database ID | 36566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-nitro-2,3-dihydroindol-1-yl)ethanone
1-(5-nitro-2,3-dihydroindol-1-yl)ethanone (CAS 33632-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33632-27-8
Database ID36566
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=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 33632-27-81-(5-nitro-2,3-dihydroindol-1-yl)ethanone
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