2D Chemical StructureDatabase ID 17588958
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32Structure data verified · Database ID 17588958
Chemical Intermediate
1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
CAS 919743-72-9Product ID 575785
| Intermediates | 1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 919743-72-9 |
| Database ID | 17588958 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one (CAS 919743-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919743-72-9
Database ID17588958
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17588958
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)CCC2=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 919743-72-91-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
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