2D Chemical StructureDatabase ID 40428297
No renderable structure data available
SMILES
CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C=OStructure data verified · Database ID 40428297
Chemical Intermediate
6-bromo-5-methoxy-1,2-dimethylindole-3-carbaldehyde
CAS 111083-32-0Product ID 43429
| Intermediates | 6-bromo-5-methoxy-1,2-dimethylindole-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 111083-32-0 |
| Database ID | 40428297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-5-methoxy-1,2-dimethylindole-3-carbaldehyde
6-bromo-5-methoxy-1,2-dimethylindole-3-carbaldehyde (CAS 111083-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111083-32-0
Database ID40428297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40428297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C=O
- 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 111083-32-06-bromo-5-methoxy-1,2-dimethylindole-3-carbaldehyde
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