2D Chemical StructureDatabase ID 11185556
No renderable structure data available
SMILES
CC1(CC2CC(C1)(CN2C(=O)C3=CC4=C(C=C3)NC=C4)C)CStructure data verified · Database ID 11185556
Chemical Intermediate
1H-indol-5-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
CAS 778587-79-4Product ID 516879
| Intermediates | 1H-indol-5-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 778587-79-4 |
| Database ID | 11185556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-5-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
1H-indol-5-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone (CAS 778587-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number778587-79-4
Database ID11185556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11185556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2CC(C1)(CN2C(=O)C3=CC4=C(C=C3)NC=C4)C)C
- 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 778587-79-41H-indol-5-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
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