2D Chemical StructureDatabase ID 51053405
No renderable structure data available
SMILES
CN1C=C(C(=O)C=C1C(=O)NC2=CC3=C(C=C2)NC=C3)OCStructure data verified · Database ID 51053405
Chemical Intermediate
N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
CAS 1246070-35-8Product ID 105569
| Intermediates | N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246070-35-8 |
| Database ID | 51053405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide (CAS 1246070-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246070-35-8
Database ID51053405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51053405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=O)C=C1C(=O)NC2=CC3=C(C=C2)NC=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 1246070-35-8N-(1H-indol-5-yl)-5-methoxy-1-methyl-4-oxopyridine-2-carboxamide
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