2D Chemical StructureDatabase ID 3711135
No renderable structure data available
SMILES
CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCCC3Structure data verified · Database ID 3711135
Chemical Intermediate
1-(1H-indol-3-yl)-2-piperidin-1-ylpropan-1-one
CAS 862483-69-0Product ID 539585
| Intermediates | 1-(1H-indol-3-yl)-2-piperidin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 862483-69-0 |
| Database ID | 3711135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indol-3-yl)-2-piperidin-1-ylpropan-1-one
1-(1H-indol-3-yl)-2-piperidin-1-ylpropan-1-one (CAS 862483-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862483-69-0
Database ID3711135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3711135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCCC3
- 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 862483-69-01-(1H-indol-3-yl)-2-piperidin-1-ylpropan-1-one
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