2D Chemical StructureDatabase ID 62487819
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC3=CC=CC=C3N2Structure data verified · Database ID 62487819
Chemical Intermediate
2-(piperazin-1-ylmethyl)-1H-indole
CAS 933720-04-8Product ID 584055
| Intermediates | 2-(piperazin-1-ylmethyl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 933720-04-8 |
| Database ID | 62487819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(piperazin-1-ylmethyl)-1H-indole
2-(piperazin-1-ylmethyl)-1H-indole (CAS 933720-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933720-04-8
Database ID62487819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62487819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC3=CC=CC=C3N2
- 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 933720-04-82-(piperazin-1-ylmethyl)-1H-indole
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