2D Chemical StructureDatabase ID 28744082
No renderable structure data available
SMILES
C1CC2=C(CNC1)NC3=C2C=CC=C3FStructure data verified · Database ID 28744082
Chemical Intermediate
9-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
CAS 1042626-47-0Product ID 23998
| Intermediates | 9-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042626-47-0 |
| Database ID | 28744082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
9-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole (CAS 1042626-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042626-47-0
Database ID28744082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28744082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)NC3=C2C=CC=C3F
- 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 1042626-47-09-fluoro-1,2,3,4,5,10-hexahydroazepino[3,4-b]indole
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