2D Chemical StructureDatabase ID 3592988
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)CC3=NN=C(O3)C4=CC=CC=C4Structure data verified · Database ID 3592988
Chemical Intermediate
2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole
CAS 881988-92-7Product ID 550967
| Intermediates | 2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 881988-92-7 |
| Database ID | 3592988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole
2-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole (CAS 881988-92-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881988-92-7
Database ID3592988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3592988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)CC3=NN=C(O3)C4=CC=CC=C4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 881988-92-72-(2,3-dihydroindol-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole
Complete inquiry