2D Chemical StructureDatabase ID 43140138
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)BrStructure data verified · Database ID 43140138
Chemical Intermediate
3-bromo-1-methyl-2-phenylindole
CAS 609844-40-8Product ID 468884
| Intermediates | 3-bromo-1-methyl-2-phenylindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 609844-40-8 |
| Database ID | 43140138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-1-methyl-2-phenylindole
3-bromo-1-methyl-2-phenylindole (CAS 609844-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609844-40-8
Database ID43140138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43140138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1C3=CC=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 609844-40-83-bromo-1-methyl-2-phenylindole
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