2D Chemical StructureDatabase ID 59317963
No renderable structure data available
SMILES
C1CNC[C@@H]2[C@H]1NC3=C2C=CC=C3BrStructure data verified · Database ID 59317963
Chemical Intermediate
(4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
CAS 1059630-07-7Product ID 675735
| Intermediates | (4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1059630-07-7 |
| Database ID | 59317963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
(4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole (CAS 1059630-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1059630-07-7
Database ID59317963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59317963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@@H]2[C@H]1NC3=C2C=CC=C3Br
- 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 1059630-07-7(4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
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