2D Chemical StructureDatabase ID 53873874
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C=CN2CStructure data verified · Database ID 53873874
Chemical Intermediate
1-(1-methylindol-6-yl)ethanone
CAS 202584-26-7Product ID 316672
| Intermediates | 1-(1-methylindol-6-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 202584-26-7 |
| Database ID | 53873874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-6-yl)ethanone
1-(1-methylindol-6-yl)ethanone (CAS 202584-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202584-26-7
Database ID53873874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53873874
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=C(C=C1)C=CN2C
- 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 202584-26-71-(1-methylindol-6-yl)ethanone
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