2D Chemical StructureDatabase ID 86683735
No renderable structure data available
SMILES
C1CC(CC2=C1C=C3N2CCNC3=O)(F)FStructure data verified · Database ID 86683735
Chemical Intermediate
7,7-difluoro-2,3,4,6,8,9-hexahydropyrazino[1,2-a]indol-1-one
CAS 1433990-14-7Product ID 199809
| Intermediates | 7,7-difluoro-2,3,4,6,8,9-hexahydropyrazino[1,2-a]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1433990-14-7 |
| Database ID | 86683735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-difluoro-2,3,4,6,8,9-hexahydropyrazino[1,2-a]indol-1-one
7,7-difluoro-2,3,4,6,8,9-hexahydropyrazino[1,2-a]indol-1-one (CAS 1433990-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1433990-14-7
Database ID86683735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86683735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC2=C1C=C3N2CCNC3=O)(F)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.
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CAS 1433990-14-77,7-difluoro-2,3,4,6,8,9-hexahydropyrazino[1,2-a]indol-1-one
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