2D Chemical StructureDatabase ID 916118
No renderable structure data available
SMILES
CCN1CCN(CC1)CC(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 916118
Chemical Intermediate
2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
CAS 373617-98-2Product ID 404205
| Intermediates | 2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 373617-98-2 |
| Database ID | 916118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
2-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone (CAS 373617-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373617-98-2
Database ID916118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 916118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)CC(=O)C2=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 373617-98-22-(4-ethylpiperazin-1-yl)-1-(1H-indol-3-yl)ethanone
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