2D Chemical StructureDatabase ID 4974205
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)FStructure data verified · Database ID 4974205
Chemical Intermediate
(4-ethylpiperazin-1-yl)-(5-fluoro-1H-indol-2-yl)methanone
CAS 902305-11-7Product ID 566874
| Intermediates | (4-ethylpiperazin-1-yl)-(5-fluoro-1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 902305-11-7 |
| Database ID | 4974205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-ethylpiperazin-1-yl)-(5-fluoro-1H-indol-2-yl)methanone
(4-ethylpiperazin-1-yl)-(5-fluoro-1H-indol-2-yl)methanone (CAS 902305-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902305-11-7
Database ID4974205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4974205
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=C(N2)C=CC(=C3)F
- 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 902305-11-7(4-ethylpiperazin-1-yl)-(5-fluoro-1H-indol-2-yl)methanone
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