2D Chemical StructureDatabase ID 336441
No renderable structure data available
SMILES
CC(=O)N1C=CN(C1C2=CNC3=CC=CC=C32)C(=O)CStructure data verified · Database ID 336441
Chemical Intermediate
1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone
CAS 59211-93-7Product ID 464456
| Intermediates | 1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 59211-93-7 |
| Database ID | 336441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone
1-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone (CAS 59211-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59211-93-7
Database ID336441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 336441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=CN(C1C2=CNC3=CC=CC=C32)C(=O)C
- 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 59211-93-71-[3-acetyl-2-(1H-indol-3-yl)-2H-imidazol-1-yl]ethanone
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