2D Chemical StructureDatabase ID 45038885
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)N4Structure data verified · Database ID 45038885
Chemical Intermediate
N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide
CAS 160177-67-3Product ID 239030
| Intermediates | N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 160177-67-3 |
| Database ID | 45038885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide
N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide (CAS 160177-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160177-67-3
Database ID45038885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45038885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=N1)C(=O)NC3CC4CCCC(C3)N4
- 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 160177-67-3N-(9-azabicyclo[3.3.1]nonan-3-yl)-1-methylindazole-3-carboxamide
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