2D Chemical StructureDatabase ID 3149446
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32Structure data verified · Database ID 3149446
Chemical Intermediate
2-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
CAS 620100-74-5Product ID 472218
| Intermediates | 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 620100-74-5 |
| Database ID | 3149446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
2-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide (CAS 620100-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number620100-74-5
Database ID3149446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=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 620100-74-52-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
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