2D Chemical StructureDatabase ID 21950015
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)OCStructure data verified · Database ID 21950015
Chemical Intermediate
methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate
CAS 408356-30-9Product ID 416208
| Intermediates | methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 408356-30-9 |
| Database ID | 21950015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate
methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate (CAS 408356-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408356-30-9
Database ID21950015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21950015
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=C1)C(=CN2)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 408356-30-9methyl 2-(6-methyl-1H-indol-3-yl)-2-oxoacetate
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