2D Chemical StructureDatabase ID 17599567
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CN=CC=C3Structure data verified · Database ID 17599567
Chemical Intermediate
3-(5-methoxyindol-1-yl)-N-pyridin-3-ylpropanamide
CAS 951959-87-8Product ID 594582
| Intermediates | 3-(5-methoxyindol-1-yl)-N-pyridin-3-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951959-87-8 |
| Database ID | 17599567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methoxyindol-1-yl)-N-pyridin-3-ylpropanamide
3-(5-methoxyindol-1-yl)-N-pyridin-3-ylpropanamide (CAS 951959-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951959-87-8
Database ID17599567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17599567
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)CCC(=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 951959-87-83-(5-methoxyindol-1-yl)-N-pyridin-3-ylpropanamide
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