2D Chemical StructureDatabase ID 42560915
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=CC=CC=C21)CCOCStructure data verified · Database ID 42560915
Chemical Intermediate
1-[1-(2-methoxyethyl)indol-3-yl]ethanone
CAS 915917-10-1Product ID 573265
| Intermediates | 1-[1-(2-methoxyethyl)indol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 915917-10-1 |
| Database ID | 42560915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(2-methoxyethyl)indol-3-yl]ethanone
1-[1-(2-methoxyethyl)indol-3-yl]ethanone (CAS 915917-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915917-10-1
Database ID42560915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42560915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN(C2=CC=CC=C21)CCOC
- 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 915917-10-11-[1-(2-methoxyethyl)indol-3-yl]ethanone
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