2D Chemical StructureDatabase ID 10352483
No renderable structure data available
SMILES
CC(=O)N1C=CC2=C1C=CC(=C2)OCStructure data verified · Database ID 10352483
Chemical Intermediate
1-(5-methoxyindol-1-yl)ethanone
CAS 58246-80-3Product ID 461691
| Intermediates | 1-(5-methoxyindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 58246-80-3 |
| Database ID | 10352483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxyindol-1-yl)ethanone
1-(5-methoxyindol-1-yl)ethanone (CAS 58246-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58246-80-3
Database ID10352483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10352483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C=CC2=C1C=CC(=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 58246-80-31-(5-methoxyindol-1-yl)ethanone
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