2D Chemical StructureDatabase ID 7087298
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCC3=CC=CO3Structure data verified · Database ID 7087298
Chemical Intermediate
2-(1,2-dimethylindol-3-yl)-N-(furan-2-ylmethyl)-2-oxoacetamide
CAS 862831-16-1Product ID 539767
| Intermediates | 2-(1,2-dimethylindol-3-yl)-N-(furan-2-ylmethyl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 862831-16-1 |
| Database ID | 7087298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-dimethylindol-3-yl)-N-(furan-2-ylmethyl)-2-oxoacetamide
2-(1,2-dimethylindol-3-yl)-N-(furan-2-ylmethyl)-2-oxoacetamide (CAS 862831-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862831-16-1
Database ID7087298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7087298
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=C2N1C)C(=O)C(=O)NCC3=CC=CO3
- 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 862831-16-12-(1,2-dimethylindol-3-yl)-N-(furan-2-ylmethyl)-2-oxoacetamide
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