2D Chemical StructureDatabase ID 63716922
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3Structure data verified · Database ID 63716922
Chemical Intermediate
N-(6-methoxypyridin-3-yl)-1H-indole-5-carboxamide
CAS 1490489-67-2Product ID 213382
| Intermediates | N-(6-methoxypyridin-3-yl)-1H-indole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1490489-67-2 |
| Database ID | 63716922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxypyridin-3-yl)-1H-indole-5-carboxamide
N-(6-methoxypyridin-3-yl)-1H-indole-5-carboxamide (CAS 1490489-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1490489-67-2
Database ID63716922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63716922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3
- 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 1490489-67-2N-(6-methoxypyridin-3-yl)-1H-indole-5-carboxamide
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