2D Chemical StructureDatabase ID 9210842
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2Structure data verified · Database ID 9210842
Chemical Intermediate
N-(6-methoxypyridin-3-yl)-1H-indole-2-carboxamide
CAS 1031033-98-3Product ID 18469
| Intermediates | N-(6-methoxypyridin-3-yl)-1H-indole-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031033-98-3 |
| Database ID | 9210842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxypyridin-3-yl)-1H-indole-2-carboxamide
N-(6-methoxypyridin-3-yl)-1H-indole-2-carboxamide (CAS 1031033-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031033-98-3
Database ID9210842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9210842
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=CC=CC=C3N2
- 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 1031033-98-3N-(6-methoxypyridin-3-yl)-1H-indole-2-carboxamide
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