2D Chemical StructureDatabase ID 9882067
No renderable structure data available
SMILES
C1CNCCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4Structure data verified · Database ID 9882067
Chemical Intermediate
2-phenyl-3-piperidin-4-yl-1H-indole
CAS 221109-26-8Product ID 341368
| Intermediates | 2-phenyl-3-piperidin-4-yl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 221109-26-8 |
| Database ID | 9882067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3-piperidin-4-yl-1H-indole
2-phenyl-3-piperidin-4-yl-1H-indole (CAS 221109-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221109-26-8
Database ID9882067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9882067
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
- 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 221109-26-82-phenyl-3-piperidin-4-yl-1H-indole
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