2D Chemical StructureDatabase ID 15507783
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 15507783
Chemical Intermediate
1-(4-ethylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one
CAS 402609-45-4Product ID 414117
| Intermediates | 1-(4-ethylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 402609-45-4 |
| Database ID | 15507783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one
1-(4-ethylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one (CAS 402609-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402609-45-4
Database ID15507783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15507783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)CCCC2=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 402609-45-41-(4-ethylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one
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