2D Chemical StructureDatabase ID 15741630
No renderable structure data available
SMILES
CC1CC2CCCCC2N1Structure data verified · Database ID 15741630
Chemical Intermediate
2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CAS 50669-77-7Product ID 438664
| Intermediates | 2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 50669-77-7 |
| Database ID | 15741630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
2-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (CAS 50669-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50669-77-7
Database ID15741630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15741630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2CCCCC2N1
- 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 50669-77-72-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
Complete inquiry