2D Chemical StructureDatabase ID 3606973
No renderable structure data available
SMILES
CC1CCCCN1C(C)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3606973
Chemical Intermediate
1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one
CAS 862488-21-9Product ID 539598
| Intermediates | 1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862488-21-9 |
| Database ID | 3606973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one
1-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one (CAS 862488-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862488-21-9
Database ID3606973
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3606973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCCN1C(C)C(=O)C2=CNC3=CC=CC=C32
- 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 862488-21-91-(1H-indol-3-yl)-2-(2-methylpiperidin-1-yl)propan-1-one
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