2D Chemical StructureDatabase ID 778230
No renderable structure data available
SMILES
CN1C=NN=C1SCC(=O)N2CCC3=CC=CC=C32Structure data verified · Database ID 778230
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
CAS 361983-35-9Product ID 400027
| Intermediates | 1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 361983-35-9 |
| Database ID | 778230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
1-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone (CAS 361983-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361983-35-9
Database ID778230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 778230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1SCC(=O)N2CCC3=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 361983-35-91-(2,3-dihydroindol-1-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone
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