2D Chemical StructureDatabase ID 17880880
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 17880880
Chemical Intermediate
3-(piperazin-1-ylmethyl)-1H-indole
CAS 114746-66-6Product ID 50929
| Intermediates | 3-(piperazin-1-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 114746-66-6 |
| Database ID | 17880880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperazin-1-ylmethyl)-1H-indole
3-(piperazin-1-ylmethyl)-1H-indole (CAS 114746-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114746-66-6
Database ID17880880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17880880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CNC3=CC=CC=C32
- 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 114746-66-63-(piperazin-1-ylmethyl)-1H-indole
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