2D Chemical StructureDatabase ID 84712721
No renderable structure data available
SMILES
C1CSCC2C1NC3=C2C=CC=C3BrStructure data verified · Database ID 84712721
Chemical Intermediate
6-bromo-1,3,4,4a,5,9b-hexahydrothiopyrano[4,3-b]indole
CAS 1780496-84-5Product ID 265808
| Intermediates | 6-bromo-1,3,4,4a,5,9b-hexahydrothiopyrano[4,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780496-84-5 |
| Database ID | 84712721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1,3,4,4a,5,9b-hexahydrothiopyrano[4,3-b]indole
6-bromo-1,3,4,4a,5,9b-hexahydrothiopyrano[4,3-b]indole (CAS 1780496-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780496-84-5
Database ID84712721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84712721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSCC2C1NC3=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 1780496-84-56-bromo-1,3,4,4a,5,9b-hexahydrothiopyrano[4,3-b]indole
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