2D Chemical StructureDatabase ID 71703713
No renderable structure data available
SMILES
CC(C)C1=NC(=NN1)NC(=O)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 71703713
Chemical Intermediate
2-(1H-indol-3-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)acetamide
CAS 1574365-62-0Product ID 234071
| Intermediates | 2-(1H-indol-3-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574365-62-0 |
| Database ID | 71703713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)acetamide
2-(1H-indol-3-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)acetamide (CAS 1574365-62-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574365-62-0
Database ID71703713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71703713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC(=NN1)NC(=O)CC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1574365-62-02-(1H-indol-3-yl)-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)acetamide
Complete inquiry