2D Chemical StructureDatabase ID 4453675
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C(=O)C(=O)OCStructure data verified · Database ID 4453675
Chemical Intermediate
methyl 2-(1-methylindol-3-yl)-2-oxoacetate
CAS 151490-40-3Product ID 219834
| Intermediates | methyl 2-(1-methylindol-3-yl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 151490-40-3 |
| Database ID | 4453675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(1-methylindol-3-yl)-2-oxoacetate
methyl 2-(1-methylindol-3-yl)-2-oxoacetate (CAS 151490-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151490-40-3
Database ID4453675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4453675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)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 151490-40-3methyl 2-(1-methylindol-3-yl)-2-oxoacetate
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