2D Chemical StructureDatabase ID 83763163
No renderable structure data available
SMILES
CN1C2=C(CCNCC2)C3=C1C=CC(=C3)BrStructure data verified · Database ID 83763163
Chemical Intermediate
9-bromo-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
CAS 1521970-54-6Product ID 221751
| Intermediates | 9-bromo-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1521970-54-6 |
| Database ID | 83763163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-bromo-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
9-bromo-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole (CAS 1521970-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1521970-54-6
Database ID83763163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83763163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(CCNCC2)C3=C1C=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 1521970-54-69-bromo-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
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