2D Chemical StructureDatabase ID 11460672
No renderable structure data available
SMILES
CC1(CC2CC(C1)(CN2C(=O)C3=CC4=CC=CC=C4N3)C)CStructure data verified · Database ID 11460672
Chemical Intermediate
1H-indol-2-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
CAS 778587-90-9Product ID 516881
| Intermediates | 1H-indol-2-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 778587-90-9 |
| Database ID | 11460672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-2-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
1H-indol-2-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone (CAS 778587-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number778587-90-9
Database ID11460672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11460672
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=CC=CC=C4N3)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 778587-90-91H-indol-2-yl-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Complete inquiry