2D Chemical StructureDatabase ID 1505877
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=NNC3=CC=CC=C32Structure data verified · Database ID 1505877
Chemical Intermediate
1H-indazol-3-yl(piperidin-1-yl)methanone
CAS 100373-85-1Product ID 2354
| Intermediates | 1H-indazol-3-yl(piperidin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 100373-85-1 |
| Database ID | 1505877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indazol-3-yl(piperidin-1-yl)methanone
1H-indazol-3-yl(piperidin-1-yl)methanone (CAS 100373-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100373-85-1
Database ID1505877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1505877
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)C2=NNC3=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 100373-85-11H-indazol-3-yl(piperidin-1-yl)methanone
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