2D Chemical StructureDatabase ID 9970357
No renderable structure data available
SMILES
C1CN2CCC1[C@@H](C2)NC(=O)C3=NNC4=CC=CC=C43Structure data verified · Database ID 9970357
Chemical Intermediate
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide
CAS 677306-35-3Product ID 488957
| Intermediates | N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 677306-35-3 |
| Database ID | 9970357 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide (CAS 677306-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677306-35-3
Database ID9970357
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9970357
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1[C@@H](C2)NC(=O)C3=NNC4=CC=CC=C43
- 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 677306-35-3N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide
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