2D Chemical StructureDatabase ID 56763183
No renderable structure data available
SMILES
CC1=CN=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3OCStructure data verified · Database ID 56763183
Chemical Intermediate
2-(4-methoxyindol-1-yl)-N-(5-methylpyridin-2-yl)acetamide
CAS 1324087-13-9Product ID 143738
| Intermediates | 2-(4-methoxyindol-1-yl)-N-(5-methylpyridin-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324087-13-9 |
| Database ID | 56763183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyindol-1-yl)-N-(5-methylpyridin-2-yl)acetamide
2-(4-methoxyindol-1-yl)-N-(5-methylpyridin-2-yl)acetamide (CAS 1324087-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324087-13-9
Database ID56763183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(C=C1)NC(=O)CN2C=CC3=C2C=CC=C3OC
- 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 1324087-13-92-(4-methoxyindol-1-yl)-N-(5-methylpyridin-2-yl)acetamide
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