2D Chemical StructureDatabase ID 53399447
No renderable structure data available
SMILES
CC1=C2C(=C(C=C1OC)Br)C=CN2Structure data verified · Database ID 53399447
Chemical Intermediate
4-bromo-6-methoxy-7-methyl-1H-indole
CAS 1082040-81-0Product ID 34054
| Intermediates | 4-bromo-6-methoxy-7-methyl-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082040-81-0 |
| Database ID | 53399447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-6-methoxy-7-methyl-1H-indole
4-bromo-6-methoxy-7-methyl-1H-indole (CAS 1082040-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082040-81-0
Database ID53399447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53399447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=C(C=C1OC)Br)C=CN2
- 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 1082040-81-04-bromo-6-methoxy-7-methyl-1H-indole
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