2D Chemical StructureDatabase ID 395810
No renderable structure data available
SMILES
CCC(=O)NCCC1=CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 395810
Chemical Intermediate
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
CAS 66012-82-6Product ID 483859
| Intermediates | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66012-82-6 |
| Database ID | 395810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide (CAS 66012-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66012-82-6
Database ID395810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 395810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC
- 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 66012-82-6N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide
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