2D Chemical StructureDatabase ID 3729762
No renderable structure data available
SMILES
CC1=C(NC2=CC=CC=C12)C3=CC=C(C=C3)BrStructure data verified · Database ID 3729762
Chemical Intermediate
2-(4-bromophenyl)-3-methyl-1H-indole
CAS 102547-49-9Product ID 16615
| Intermediates | 2-(4-bromophenyl)-3-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 102547-49-9 |
| Database ID | 3729762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-3-methyl-1H-indole
2-(4-bromophenyl)-3-methyl-1H-indole (CAS 102547-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102547-49-9
Database ID3729762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3729762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=CC=CC=C12)C3=CC=C(C=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 102547-49-92-(4-bromophenyl)-3-methyl-1H-indole
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