2D Chemical StructureDatabase ID 58169967
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C3CC(=O)CNC3Structure data verified · Database ID 58169967
Chemical Intermediate
5-(2-methyl-1H-indol-3-yl)piperidin-3-one
CAS 1268716-51-3Product ID 125297
| Intermediates | 5-(2-methyl-1H-indol-3-yl)piperidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268716-51-3 |
| Database ID | 58169967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-methyl-1H-indol-3-yl)piperidin-3-one
5-(2-methyl-1H-indol-3-yl)piperidin-3-one (CAS 1268716-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268716-51-3
Database ID58169967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58169967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C3CC(=O)CNC3
- 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 1268716-51-35-(2-methyl-1H-indol-3-yl)piperidin-3-one
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