2D Chemical StructureDatabase ID 4019049
No renderable structure data available
SMILES
CC1CCCCN1CC(=O)C2=CNC3=C2C=C(C=C3)CStructure data verified · Database ID 4019049
Chemical Intermediate
1-(5-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone
CAS 861111-58-2Product ID 538625
| Intermediates | 1-(5-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 861111-58-2 |
| Database ID | 4019049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone
1-(5-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone (CAS 861111-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861111-58-2
Database ID4019049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4019049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1CC(=O)C2=CNC3=C2C=C(C=C3)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 861111-58-21-(5-methyl-1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)ethanone
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