2D Chemical StructureDatabase ID 4332495
No renderable structure data available
SMILES
CCN1CCN(CC1)CC(=O)C2=CNC3=C2C=C(C=C3)CStructure data verified · Database ID 4332495
Chemical Intermediate
2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
CAS 861627-74-9Product ID 539240
| Intermediates | 2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 861627-74-9 |
| Database ID | 4332495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
2-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone (CAS 861627-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861627-74-9
Database ID4332495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4332495
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=C2C=C(C=C3)C
- 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 861627-74-92-(4-ethylpiperazin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
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