2D Chemical StructureDatabase ID 83762148
No renderable structure data available
SMILES
C1CNCCC2=C1C3=C(N2)C=CC(=C3)BrStructure data verified · Database ID 83762148
Chemical Intermediate
9-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
CAS 1416330-38-5Product ID 189863
| Intermediates | 9-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416330-38-5 |
| Database ID | 83762148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
9-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (CAS 1416330-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416330-38-5
Database ID83762148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83762148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=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 1416330-38-59-bromo-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
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