2D Chemical StructureDatabase ID 42569855
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2Structure data verified · Database ID 42569855
Chemical Intermediate
1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone
CAS 1010903-18-0Product ID 6725
| Intermediates | 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010903-18-0 |
| Database ID | 42569855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone
1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone (CAS 1010903-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010903-18-0
Database ID42569855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42569855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C(=O)C2=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 1010903-18-01-[4-(1H-indole-2-carbonyl)piperazin-1-yl]ethanone
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