2D Chemical StructureDatabase ID 5595
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43Structure data verified · Database ID 5595
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate
CAS 89565-68-4Product ID 700993
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89565-68-4 |
| Database ID | 5595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate (CAS 89565-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89565-68-4
Database ID5595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C43
- 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 89565-68-4(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 1H-indole-3-carboxylate
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