2D Chemical StructureDatabase ID 71691933
No renderable structure data available
SMILES
CN1C=CC2=C(C=CC=C21)NC(=O)C3=CC(=O)C(=CN3)OCStructure data verified · Database ID 71691933
Chemical Intermediate
5-methoxy-N-(1-methylindol-4-yl)-4-oxo-1H-pyridine-2-carboxamide
CAS 1374519-22-8Product ID 175216
| Intermediates | 5-methoxy-N-(1-methylindol-4-yl)-4-oxo-1H-pyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374519-22-8 |
| Database ID | 71691933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-N-(1-methylindol-4-yl)-4-oxo-1H-pyridine-2-carboxamide
5-methoxy-N-(1-methylindol-4-yl)-4-oxo-1H-pyridine-2-carboxamide (CAS 1374519-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374519-22-8
Database ID71691933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71691933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C(C=CC=C21)NC(=O)C3=CC(=O)C(=CN3)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 1374519-22-85-methoxy-N-(1-methylindol-4-yl)-4-oxo-1H-pyridine-2-carboxamide
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