2D Chemical StructureDatabase ID 11183310
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C1C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 11183310
Chemical Intermediate
1-(4-nitro-1H-indol-3-yl)ethanone
CAS 4769-95-3Product ID 430864
| Intermediates | 1-(4-nitro-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4769-95-3 |
| Database ID | 11183310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitro-1H-indol-3-yl)ethanone
1-(4-nitro-1H-indol-3-yl)ethanone (CAS 4769-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4769-95-3
Database ID11183310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11183310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 4769-95-31-(4-nitro-1H-indol-3-yl)ethanone
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