2D Chemical StructureDatabase ID 126455277
No renderable structure data available
SMILES
CCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)FStructure data verified · Database ID 126455277
Chemical Intermediate
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-fluoro-1H-indole
CAS 1958100-93-0Product ID 311122
| Intermediates | 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-fluoro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1958100-93-0 |
| Database ID | 126455277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-fluoro-1H-indole
3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-fluoro-1H-indole (CAS 1958100-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1958100-93-0
Database ID126455277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126455277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC(=CC1)C2=CNC3=C2C=C(C=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 1958100-93-03-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-fluoro-1H-indole
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