2D Chemical StructureDatabase ID 14129782
No renderable structure data available
SMILES
CC(=O)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 14129782
Chemical Intermediate
1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone
CAS 111608-65-2Product ID 44268
| Intermediates | 1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 111608-65-2 |
| Database ID | 14129782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone
1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone (CAS 111608-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111608-65-2
Database ID14129782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14129782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)[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 111608-65-21-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone
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