2D Chemical StructureDatabase ID 71702623
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC=NN3Structure data verified · Database ID 71702623
Chemical Intermediate
3-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS 1435985-48-0Product ID 200330
| Intermediates | 3-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435985-48-0 |
| Database ID | 71702623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
3-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide (CAS 1435985-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435985-48-0
Database ID71702623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702623
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)CCC(=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 1435985-48-03-(5-methoxyindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)propanamide
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