2D Chemical StructureDatabase ID 118322283
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3Structure data verified · Database ID 118322283
Chemical Intermediate
1-(6-phenylmethoxy-1H-indol-3-yl)ethanone
CAS 93315-85-6Product ID 583487
| Intermediates | 1-(6-phenylmethoxy-1H-indol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 93315-85-6 |
| Database ID | 118322283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-phenylmethoxy-1H-indol-3-yl)ethanone
1-(6-phenylmethoxy-1H-indol-3-yl)ethanone (CAS 93315-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93315-85-6
Database ID118322283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118322283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC2=C1C=CC(=C2)OCC3=CC=CC=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 93315-85-61-(6-phenylmethoxy-1H-indol-3-yl)ethanone
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