2D Chemical StructureDatabase ID 58970
No renderable structure data available
SMILES
C1CCN(CC1)CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]Structure data verified · Database ID 58970
Chemical Intermediate
6-nitro-3-(piperidin-1-ylmethyl)-1H-indole
CAS 101832-09-1Product ID 11653
| Intermediates | 6-nitro-3-(piperidin-1-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 101832-09-1 |
| Database ID | 58970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-3-(piperidin-1-ylmethyl)-1H-indole
6-nitro-3-(piperidin-1-ylmethyl)-1H-indole (CAS 101832-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101832-09-1
Database ID58970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)CC2=CNC3=C2C=CC(=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 101832-09-16-nitro-3-(piperidin-1-ylmethyl)-1H-indole
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