2D Chemical StructureDatabase ID 65335085
No renderable structure data available
SMILES
CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)BrStructure data verified · Database ID 65335085
Chemical Intermediate
8-bromo-3-methyl-2,3,4,9-tetrahydro-1H-carbazole
CAS 1493130-82-7Product ID 709629
| Intermediates | 8-bromo-3-methyl-2,3,4,9-tetrahydro-1H-carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493130-82-7 |
| Database ID | 65335085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-methyl-2,3,4,9-tetrahydro-1H-carbazole
8-bromo-3-methyl-2,3,4,9-tetrahydro-1H-carbazole (CAS 1493130-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493130-82-7
Database ID65335085
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65335085
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C3=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 1493130-82-78-bromo-3-methyl-2,3,4,9-tetrahydro-1H-carbazole
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