2D Chemical StructureDatabase ID 135876310
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C3=CNC4=CC=CC=C43Structure data verified · Database ID 135876310
Chemical Intermediate
2-(1H-indol-3-yl)-5-phenyl-1,3,4-oxadiazole
CAS 54584-06-4Product ID 450973
| Intermediates | 2-(1H-indol-3-yl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54584-06-4 |
| Database ID | 135876310 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-5-phenyl-1,3,4-oxadiazole
2-(1H-indol-3-yl)-5-phenyl-1,3,4-oxadiazole (CAS 54584-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54584-06-4
Database ID135876310
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135876310
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C(O2)C3=CNC4=CC=CC=C43
- 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 54584-06-42-(1H-indol-3-yl)-5-phenyl-1,3,4-oxadiazole
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