2D Chemical StructureDatabase ID 18554041
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 18554041
Chemical Intermediate
2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
CAS 108981-57-3Product ID 36672
| Intermediates | 2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108981-57-3 |
| Database ID | 18554041 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
2-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide (CAS 108981-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108981-57-3
Database ID18554041
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18554041
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)C(=O)C(=O)C2=CNC3=CC=CC=C32
- 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 108981-57-32-(1H-indol-3-yl)-N-methyl-2-oxo-N-phenylacetamide
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