2D Chemical StructureDatabase ID 4962387
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)OCStructure data verified · Database ID 4962387
Chemical Intermediate
methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate
CAS 62995-59-9Product ID 475730
| Intermediates | methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62995-59-9 |
| Database ID | 4962387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate
methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate (CAS 62995-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62995-59-9
Database ID4962387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962387
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=CC=C2N1)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 62995-59-9methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate
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