2D Chemical StructureDatabase ID 3714033
No renderable structure data available
SMILES
CC1CC(CN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)C)CStructure data verified · Database ID 3714033
Chemical Intermediate
2-(3,5-dimethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
CAS 877791-25-8Product ID 548238
| Intermediates | 2-(3,5-dimethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 877791-25-8 |
| Database ID | 3714033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,5-dimethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
2-(3,5-dimethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone (CAS 877791-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877791-25-8
Database ID3714033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3714033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(CN(C1)CC(=O)C2=CNC3=C2C=C(C=C3)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 877791-25-82-(3,5-dimethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
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