2D Chemical StructureDatabase ID 135657707
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2)C3=NN4C=NN=C4S3Structure data verified · Database ID 135657707
Chemical Intermediate
6-(1H-indol-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 929961-64-8Product ID 582035
| Intermediates | 6-(1H-indol-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 929961-64-8 |
| Database ID | 135657707 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1H-indol-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(1H-indol-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 929961-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929961-64-8
Database ID135657707
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135657707
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(N2)C3=NN4C=NN=C4S3
- 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 929961-64-86-(1H-indol-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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