2D Chemical StructureDatabase ID 179552
No renderable structure data available
SMILES
CN(C)CC(=O)C1=CNC2=C1C=C(C=C2)OCStructure data verified · Database ID 179552
Chemical Intermediate
2-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone
CAS 42883-65-8Product ID 421415
| Intermediates | 2-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 42883-65-8 |
| Database ID | 179552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone
2-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone (CAS 42883-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42883-65-8
Database ID179552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 179552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC(=O)C1=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 42883-65-82-(dimethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone
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