2D Chemical StructureDatabase ID 28744198
No renderable structure data available
SMILES
C1CC2=C(CNC1)C3=C(N2)C=CC(=C3)FStructure data verified · Database ID 28744198
Chemical Intermediate
9-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
CAS 919120-68-6Product ID 575333
| Intermediates | 9-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 919120-68-6 |
| Database ID | 28744198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
9-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole (CAS 919120-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919120-68-6
Database ID28744198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28744198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)C3=C(N2)C=CC(=C3)F
- 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 919120-68-69-fluoro-1,2,3,4,5,6-hexahydroazepino[4,3-b]indole
Complete inquiry