2D Chemical StructureDatabase ID 17602094
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)FStructure data verified · Database ID 17602094
Chemical Intermediate
3-(6-fluoroindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide
CAS 951968-00-6Product ID 594615
| Intermediates | 3-(6-fluoroindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951968-00-6 |
| Database ID | 17602094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-fluoroindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide
3-(6-fluoroindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide (CAS 951968-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951968-00-6
Database ID17602094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17602094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=O)CCN2C=CC3=C2C=C(C=C3)F
- 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 951968-00-63-(6-fluoroindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide
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