2D Chemical StructureDatabase ID 21270028
No renderable structure data available
SMILES
CC(=O)C1=CN(C2=C1C=C(C=C2)OC)CStructure data verified · Database ID 21270028
Chemical Intermediate
1-(5-methoxy-1-methylindol-3-yl)ethanone
CAS 116176-87-5Product ID 59027
| Intermediates | 1-(5-methoxy-1-methylindol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 116176-87-5 |
| Database ID | 21270028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxy-1-methylindol-3-yl)ethanone
1-(5-methoxy-1-methylindol-3-yl)ethanone (CAS 116176-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116176-87-5
Database ID21270028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21270028
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=C1C=C(C=C2)OC)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 116176-87-51-(5-methoxy-1-methylindol-3-yl)ethanone
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