2D Chemical StructureDatabase ID 10538705
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=CC=N3Structure data verified · Database ID 10538705
Chemical Intermediate
2-(1H-indol-3-yl)-N-pyridin-2-ylacetamide
CAS 84289-31-6Product ID 529056
| Intermediates | 2-(1H-indol-3-yl)-N-pyridin-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84289-31-6 |
| Database ID | 10538705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-indol-3-yl)-N-pyridin-2-ylacetamide
2-(1H-indol-3-yl)-N-pyridin-2-ylacetamide (CAS 84289-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84289-31-6
Database ID10538705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10538705
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(=CN2)CC(=O)NC3=CC=CC=N3
- 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 84289-31-62-(1H-indol-3-yl)-N-pyridin-2-ylacetamide
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