2D Chemical StructureDatabase ID 47003021
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2.ClStructure data verified · Database ID 47003021
Chemical Intermediate
1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
CAS 1028800-67-0Product ID 17643
| Intermediates | 1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028800-67-0 |
| Database ID | 47003021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
1H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride (CAS 1028800-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028800-67-0
Database ID47003021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003021
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=CC3=CC=CC=C3N2.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 1028800-67-01H-indol-2-yl(piperazin-1-yl)methanone;hydrochloride
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