2D Chemical StructureDatabase ID 17602561
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=CC=NC=C3Structure data verified · Database ID 17602561
Chemical Intermediate
3-(5-methoxyindol-1-yl)-N-pyridin-4-ylpropanamide
CAS 951982-87-9Product ID 594695
| Intermediates | 3-(5-methoxyindol-1-yl)-N-pyridin-4-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951982-87-9 |
| Database ID | 17602561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methoxyindol-1-yl)-N-pyridin-4-ylpropanamide
3-(5-methoxyindol-1-yl)-N-pyridin-4-ylpropanamide (CAS 951982-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951982-87-9
Database ID17602561
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17602561
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=CC=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 951982-87-93-(5-methoxyindol-1-yl)-N-pyridin-4-ylpropanamide
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