2D Chemical StructureDatabase ID 137332502
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Br)NC=C2C(=O)C(=O)OCStructure data verified · Database ID 137332502
Chemical Intermediate
methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate
CAS 2097800-37-6Product ID 330648
| Intermediates | methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2097800-37-6 |
| Database ID | 137332502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate
methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate (CAS 2097800-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2097800-37-6
Database ID137332502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137332502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Br)NC=C2C(=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 2097800-37-6methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate
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