2D Chemical StructureDatabase ID 3778880
No renderable structure data available
SMILES
CCC1CCCCN1CC(=O)C2=CNC3=C2C=C(C=C3)CStructure data verified · Database ID 3778880
Chemical Intermediate
2-(2-ethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
CAS 877783-34-1Product ID 548213
| Intermediates | 2-(2-ethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 877783-34-1 |
| Database ID | 3778880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
2-(2-ethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone (CAS 877783-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877783-34-1
Database ID3778880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3778880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1CCCCN1CC(=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 877783-34-12-(2-ethylpiperidin-1-yl)-1-(5-methyl-1H-indol-3-yl)ethanone
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