2D Chemical StructureDatabase ID 2988502
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CO3Structure data verified · Database ID 2988502
Chemical Intermediate
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
CAS 838888-68-9Product ID 528286
| Intermediates | N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 838888-68-9 |
| Database ID | 2988502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide (CAS 838888-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838888-68-9
Database ID2988502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2988502
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)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 838888-68-9N-(furan-2-ylmethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
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