2D Chemical StructureDatabase ID 52934178
No renderable structure data available
SMILES
CC(C)N1C2=C(CC3(CCN(CC3)C(=O)C4=CC5=C(C=C4)NN=C5)CC2=O)C=N1Structure data verified · Database ID 52934178
Chemical Intermediate
1'-(1H-indazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
CAS 1301214-48-1Product ID 679382
| Intermediates | 1'-(1H-indazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1301214-48-1 |
| Database ID | 52934178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'-(1H-indazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
1'-(1H-indazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one (CAS 1301214-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1301214-48-1
Database ID52934178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52934178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(CC3(CCN(CC3)C(=O)C4=CC5=C(C=C4)NN=C5)CC2=O)C=N1
- 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 1301214-48-11'-(1H-indazole-5-carbonyl)-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-7-one
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