2D Chemical StructureDatabase ID 594158
No renderable structure data available
SMILES
CC(=O)C1=CC2=CC=CC=C2N1CStructure data verified · Database ID 594158
Chemical Intermediate
1-(1-methylindol-2-yl)ethanone
CAS 16498-68-3Product ID 247289
| Intermediates | 1-(1-methylindol-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 16498-68-3 |
| Database ID | 594158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-2-yl)ethanone
1-(1-methylindol-2-yl)ethanone (CAS 16498-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16498-68-3
Database ID594158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 594158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=CC=CC=C2N1C
- 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 16498-68-31-(1-methylindol-2-yl)ethanone
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