2D Chemical StructureDatabase ID 135876288
No renderable structure data available
SMILES
CC1=NN=C(O1)C2=CNC3=CC=CC=C32Structure data verified · Database ID 135876288
Chemical Intermediate
2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole
CAS 82380-65-2Product ID 525147
| Intermediates | 2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 82380-65-2 |
| Database ID | 135876288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole
2-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole (CAS 82380-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82380-65-2
Database ID135876288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135876288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)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 82380-65-22-(1H-indol-3-yl)-5-methyl-1,3,4-oxadiazole
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