2D Chemical StructureDatabase ID 134329735
No renderable structure data available
SMILES
CCC1=C(NC2=C1C=C(C=C2)C3CCNCC3)C4=CC(=NC(=C4)C)CStructure data verified · Database ID 134329735
Chemical Intermediate
2-(2,6-dimethylpyridin-4-yl)-3-ethyl-5-piperidin-4-yl-1H-indole
CAS 2205846-51-9Product ID 687289
| Intermediates | 2-(2,6-dimethylpyridin-4-yl)-3-ethyl-5-piperidin-4-yl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2205846-51-9 |
| Database ID | 134329735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,6-dimethylpyridin-4-yl)-3-ethyl-5-piperidin-4-yl-1H-indole
2-(2,6-dimethylpyridin-4-yl)-3-ethyl-5-piperidin-4-yl-1H-indole (CAS 2205846-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2205846-51-9
Database ID134329735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134329735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(NC2=C1C=C(C=C2)C3CCNCC3)C4=CC(=NC(=C4)C)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 2205846-51-92-(2,6-dimethylpyridin-4-yl)-3-ethyl-5-piperidin-4-yl-1H-indole
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