2D Chemical StructureDatabase ID 5020099
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=N3Structure data verified · Database ID 5020099
Chemical Intermediate
2-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)acetamide
CAS 688759-88-8Product ID 492285
| Intermediates | 2-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 688759-88-8 |
| Database ID | 5020099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)acetamide
2-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)acetamide (CAS 688759-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688759-88-8
Database ID5020099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5020099
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)NCC3=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 688759-88-82-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)acetamide
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