2D Chemical StructureDatabase ID 11096853
No renderable structure data available
SMILES
CC1=C(NC2=C1C=C(C=C2)Cl)BrStructure data verified · Database ID 11096853
Chemical Intermediate
2-bromo-5-chloro-3-methyl-1H-indole
CAS 168143-77-9Product ID 249582
| Intermediates | 2-bromo-5-chloro-3-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 168143-77-9 |
| Database ID | 11096853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-chloro-3-methyl-1H-indole
2-bromo-5-chloro-3-methyl-1H-indole (CAS 168143-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168143-77-9
Database ID11096853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11096853
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)Cl)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 168143-77-92-bromo-5-chloro-3-methyl-1H-indole
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