2D Chemical StructureDatabase ID 17587847
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCOCStructure data verified · Database ID 17587847
Chemical Intermediate
N-(2-methoxyethyl)-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide
CAS 1050268-47-7Product ID 26906
| Intermediates | N-(2-methoxyethyl)-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050268-47-7 |
| Database ID | 17587847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide
N-(2-methoxyethyl)-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide (CAS 1050268-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050268-47-7
Database ID17587847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCOC
- 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 1050268-47-7N-(2-methoxyethyl)-N'-(1-methyl-2-oxo-3H-indol-3-yl)oxamide
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