2D Chemical StructureDatabase ID 31979
No renderable structure data available
SMILES
CC1=CN(C2=CC=CC=C12)C(=O)CStructure data verified · Database ID 31979
Chemical Intermediate
1-(3-methylindol-1-yl)ethanone
CAS 23543-66-0Product ID 348702
| Intermediates | 1-(3-methylindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 23543-66-0 |
| Database ID | 31979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylindol-1-yl)ethanone
1-(3-methylindol-1-yl)ethanone (CAS 23543-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23543-66-0
Database ID31979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 31979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN(C2=CC=CC=C12)C(=O)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 23543-66-01-(3-methylindol-1-yl)ethanone
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