2D Chemical StructureDatabase ID 905008
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 905008
Chemical Intermediate
6-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CAS 145489-90-3Product ID 206967
| Intermediates | 6-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 145489-90-3 |
| Database ID | 905008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
6-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one (CAS 145489-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145489-90-3
Database ID905008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 905008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C3=C(N2)C=CC(=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 145489-90-36-bromo-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
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