2D Chemical StructureDatabase ID 10380472
No renderable structure data available
SMILES
C1CN2CCC1[C@@H](C2)NC(=O)C3=NNC4=CC=CC=C43.ClStructure data verified · Database ID 10380472
Chemical Intermediate
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride
CAS 677305-02-1Product ID 696947
| Intermediates | N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 677305-02-1 |
| Database ID | 10380472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride
N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride (CAS 677305-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677305-02-1
Database ID10380472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10380472
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.Cl
- 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 677305-02-1N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide;hydrochloride
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