2D Chemical StructureDatabase ID 745687
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3Structure data verified · Database ID 745687
Chemical Intermediate
1-(2-methyl-1H-indol-3-yl)-2-phenoxyethanone
CAS 412959-12-7Product ID 417531
| Intermediates | 1-(2-methyl-1H-indol-3-yl)-2-phenoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 412959-12-7 |
| Database ID | 745687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methyl-1H-indol-3-yl)-2-phenoxyethanone
1-(2-methyl-1H-indol-3-yl)-2-phenoxyethanone (CAS 412959-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412959-12-7
Database ID745687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)C(=O)COC3=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 412959-12-71-(2-methyl-1H-indol-3-yl)-2-phenoxyethanone
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