2D Chemical StructureDatabase ID 58200598
No renderable structure data available
SMILES
CC1=C(NC2=C1C=C(C=C2)Br)C3=CC=CC=C3Structure data verified · Database ID 58200598
Chemical Intermediate
5-bromo-3-methyl-2-phenyl-1H-indole
CAS 848749-72-4Product ID 531504
| Intermediates | 5-bromo-3-methyl-2-phenyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 848749-72-4 |
| Database ID | 58200598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methyl-2-phenyl-1H-indole
5-bromo-3-methyl-2-phenyl-1H-indole (CAS 848749-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848749-72-4
Database ID58200598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58200598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C1C=C(C=C2)Br)C3=CC=CC=C3
- 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 848749-72-45-bromo-3-methyl-2-phenyl-1H-indole
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