2D Chemical StructureDatabase ID 2050003
No renderable structure data available
SMILES
CN1C(=NNC1=S)C2=CNC3=CC=CC=C32Structure data verified · Database ID 2050003
Chemical Intermediate
3-(1H-indol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
CAS 874782-55-5Product ID 546475
| Intermediates | 3-(1H-indol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 874782-55-5 |
| Database ID | 2050003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1H-indol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
3-(1H-indol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione (CAS 874782-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874782-55-5
Database ID2050003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2050003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=NNC1=S)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 874782-55-53-(1H-indol-3-yl)-4-methyl-1H-1,2,4-triazole-5-thione
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