2D Chemical StructureDatabase ID 43810804
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32.ClStructure data verified · Database ID 43810804
Chemical Intermediate
1H-indol-3-yl(piperazin-1-yl)methanone;hydrochloride
CAS 1172808-41-1Product ID 62556
| Intermediates | 1H-indol-3-yl(piperazin-1-yl)methanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1172808-41-1 |
| Database ID | 43810804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-3-yl(piperazin-1-yl)methanone;hydrochloride
1H-indol-3-yl(piperazin-1-yl)methanone;hydrochloride (CAS 1172808-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1172808-41-1
Database ID43810804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43810804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32.Cl
- 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 1172808-41-11H-indol-3-yl(piperazin-1-yl)methanone;hydrochloride
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