2D Chemical StructureDatabase ID 53408346
No renderable structure data available
SMILES
CN1CCC(=CC1)C2=CC3=C(C=C2)C=NN3Structure data verified · Database ID 53408346
Chemical Intermediate
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
CAS 885272-32-2Product ID 553126
| Intermediates | 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885272-32-2 |
| Database ID | 53408346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole (CAS 885272-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885272-32-2
Database ID53408346
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=CC1)C2=CC3=C(C=C2)C=NN3
- 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 885272-32-26-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indazole
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