2D Chemical StructureDatabase ID 29129840
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CN=CC=C3Structure data verified · Database ID 29129840
Chemical Intermediate
2-(5-methoxyindol-1-yl)-N-pyridin-3-ylacetamide
CAS 1081116-63-3Product ID 33532
| Intermediates | 2-(5-methoxyindol-1-yl)-N-pyridin-3-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081116-63-3 |
| Database ID | 29129840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methoxyindol-1-yl)-N-pyridin-3-ylacetamide
2-(5-methoxyindol-1-yl)-N-pyridin-3-ylacetamide (CAS 1081116-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081116-63-3
Database ID29129840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29129840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CN=CC=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 1081116-63-32-(5-methoxyindol-1-yl)-N-pyridin-3-ylacetamide
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