2D Chemical StructureDatabase ID 28916743
No renderable structure data available
SMILES
CN1C=C(C2=C1C=C(C=C2)Br)C(=O)C(=O)OCStructure data verified · Database ID 28916743
Chemical Intermediate
methyl 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetate
CAS 346585-18-0Product ID 393131
| Intermediates | methyl 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 346585-18-0 |
| Database ID | 28916743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetate
methyl 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetate (CAS 346585-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number346585-18-0
Database ID28916743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28916743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=C1C=C(C=C2)Br)C(=O)C(=O)OC
- 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 346585-18-0methyl 2-(6-bromo-1-methylindol-3-yl)-2-oxoacetate
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