2D Chemical StructureDatabase ID 4694961
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)CN2C=CC3=CC=CC=C32Structure data verified · Database ID 4694961
Chemical Intermediate
2-indol-1-yl-1-piperidin-1-ylethanone
CAS 737809-47-1Product ID 506290
| Intermediates | 2-indol-1-yl-1-piperidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 737809-47-1 |
| Database ID | 4694961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-indol-1-yl-1-piperidin-1-ylethanone
2-indol-1-yl-1-piperidin-1-ylethanone (CAS 737809-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737809-47-1
Database ID4694961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4694961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)CN2C=CC3=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 737809-47-12-indol-1-yl-1-piperidin-1-ylethanone
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