2D Chemical StructureDatabase ID 122553340
No renderable structure data available
SMILES
C1CN2CCC1C(C2)N3C=C(N=N3)C4=CC5=C(C=C4)NC=C5Structure data verified · Database ID 122553340
Chemical Intermediate
5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole
CAS 1778682-59-9Product ID 264792
| Intermediates | 5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1778682-59-9 |
| Database ID | 122553340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole
5-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole (CAS 1778682-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1778682-59-9
Database ID122553340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122553340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(C2)N3C=C(N=N3)C4=CC5=C(C=C4)NC=C5
- 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 1778682-59-95-[1-(1-azabicyclo[2.2.2]octan-3-yl)triazol-4-yl]-1H-indole
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