2D Chemical StructureDatabase ID 135636045
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=NC(=NO2)C3=CNC4=CC=CC=C43Structure data verified · Database ID 135636045
Chemical Intermediate
N-cyclopentyl-3-(1H-indol-3-yl)-1,2,4-oxadiazole-5-carboxamide
CAS 1081126-29-5Product ID 33620
| Intermediates | N-cyclopentyl-3-(1H-indol-3-yl)-1,2,4-oxadiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081126-29-5 |
| Database ID | 135636045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-(1H-indol-3-yl)-1,2,4-oxadiazole-5-carboxamide
N-cyclopentyl-3-(1H-indol-3-yl)-1,2,4-oxadiazole-5-carboxamide (CAS 1081126-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081126-29-5
Database ID135636045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135636045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=NC(=NO2)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 1081126-29-5N-cyclopentyl-3-(1H-indol-3-yl)-1,2,4-oxadiazole-5-carboxamide
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