2D Chemical StructureDatabase ID 58093412
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(N2)N=C(C=C3)BrStructure data verified · Database ID 58093412
Chemical Intermediate
2-bromo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
CAS 20798-17-8Product ID 325791
| Intermediates | 2-bromo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 20798-17-8 |
| Database ID | 58093412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
2-bromo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole (CAS 20798-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20798-17-8
Database ID58093412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58093412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(N2)N=C(C=C3)Br
- 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 20798-17-82-bromo-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indole
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