2D Chemical StructureDatabase ID 657444
No renderable structure data available
SMILES
CC1=C(NC2=CC=CC=C12)C(=O)COC(C)(C)CStructure data verified · Database ID 657444
Chemical Intermediate
1-(3-methyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
CAS 52098-22-3Product ID 443001
| Intermediates | 1-(3-methyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 52098-22-3 |
| Database ID | 657444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
1-(3-methyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone (CAS 52098-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52098-22-3
Database ID657444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=CC=CC=C12)C(=O)COC(C)(C)C
- 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 52098-22-31-(3-methyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
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