2D Chemical StructureDatabase ID 9042206
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32Structure data verified · Database ID 9042206
Chemical Intermediate
3-indol-1-yl-N-(4-methoxyphenyl)propanamide
CAS 930446-71-2Product ID 582603
| Intermediates | 3-indol-1-yl-N-(4-methoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 930446-71-2 |
| Database ID | 9042206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-indol-1-yl-N-(4-methoxyphenyl)propanamide
3-indol-1-yl-N-(4-methoxyphenyl)propanamide (CAS 930446-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930446-71-2
Database ID9042206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9042206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32
- 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 930446-71-23-indol-1-yl-N-(4-methoxyphenyl)propanamide
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