2D Chemical StructureDatabase ID 16382997
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CN3CStructure data verified · Database ID 16382997
Chemical Intermediate
2-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
CAS 896664-79-2Product ID 561478
| Intermediates | 2-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 896664-79-2 |
| Database ID | 16382997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
2-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone (CAS 896664-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896664-79-2
Database ID16382997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16382997
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)CSC3=NC=CN3C
- 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 896664-79-22-(1-methylimidazol-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone
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