2D Chemical StructureDatabase ID 48388551
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CN=C(C=C3)OCStructure data verified · Database ID 48388551
Chemical Intermediate
N-(6-methoxypyridin-3-yl)-2-(1-methylindol-3-yl)acetamide
CAS 1374545-67-1Product ID 175373
| Intermediates | N-(6-methoxypyridin-3-yl)-2-(1-methylindol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374545-67-1 |
| Database ID | 48388551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxypyridin-3-yl)-2-(1-methylindol-3-yl)acetamide
N-(6-methoxypyridin-3-yl)-2-(1-methylindol-3-yl)acetamide (CAS 1374545-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374545-67-1
Database ID48388551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 48388551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CN=C(C=C3)OC
- 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 1374545-67-1N-(6-methoxypyridin-3-yl)-2-(1-methylindol-3-yl)acetamide
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