2D Chemical StructureDatabase ID 23008734
No renderable structure data available
SMILES
C1CCC2C(C1)C(CN2)C3=CC=CC=C3Structure data verified · Database ID 23008734
Chemical Intermediate
3-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
CAS 154777-44-3Product ID 227405
| Intermediates | 3-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 154777-44-3 |
| Database ID | 23008734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
3-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (CAS 154777-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154777-44-3
Database ID23008734
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23008734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(CN2)C3=CC=CC=C3
- 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 154777-44-33-phenyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole
Complete inquiry