2D Chemical StructureDatabase ID 11821243
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2Structure data verified · Database ID 11821243
Chemical Intermediate
(4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone
CAS 459169-02-9Product ID 428028
| Intermediates | (4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 459169-02-9 |
| Database ID | 11821243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone
(4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone (CAS 459169-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number459169-02-9
Database ID11821243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11821243
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)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 459169-02-9(4-ethylpiperazin-1-yl)-(1H-indol-2-yl)methanone
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