2D Chemical StructureDatabase ID 71704338
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC=NN3Structure data verified · Database ID 71704338
Chemical Intermediate
2-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
CAS 1436005-88-7Product ID 200476
| Intermediates | 2-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1436005-88-7 |
| Database ID | 71704338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
2-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide (CAS 1436005-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1436005-88-7
Database ID71704338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71704338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CC(=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 1436005-88-72-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide
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