2D Chemical StructureDatabase ID 135653722
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=NN4C=NN=C4S3Structure data verified · Database ID 135653722
Chemical Intermediate
6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS 929815-32-7Product ID 581705
| Intermediates | 6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 929815-32-7 |
| Database ID | 135653722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
6-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 929815-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929815-32-7
Database ID135653722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135653722
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(=CN2)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 929815-32-76-(1H-indol-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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