2D Chemical StructureDatabase ID 3758149
No renderable structure data available
SMILES
CC1CCCC(N1CC(=O)C2=C(NC3=C2C=CC(=C3)C)C)CStructure data verified · Database ID 3758149
Chemical Intermediate
1-(2,6-dimethyl-1H-indol-3-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanone
CAS 850902-57-7Product ID 532750
| Intermediates | 1-(2,6-dimethyl-1H-indol-3-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 850902-57-7 |
| Database ID | 3758149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethyl-1H-indol-3-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanone
1-(2,6-dimethyl-1H-indol-3-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanone (CAS 850902-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850902-57-7
Database ID3758149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3758149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC(N1CC(=O)C2=C(NC3=C2C=CC(=C3)C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 850902-57-71-(2,6-dimethyl-1H-indol-3-yl)-2-(2,6-dimethylpiperidin-1-yl)ethanone
Complete inquiry