2D Chemical StructureDatabase ID 30864810
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC=NN3Structure data verified · Database ID 30864810
Chemical Intermediate
3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS 1050797-41-5Product ID 27070
| Intermediates | 3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050797-41-5 |
| Database ID | 30864810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide
3-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide (CAS 1050797-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050797-41-5
Database ID30864810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30864810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=NC=NN3
- 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 1050797-41-53-indol-1-yl-N-(1H-1,2,4-triazol-5-yl)propanamide
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