2D Chemical StructureDatabase ID 19045508
No renderable structure data available
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)C=CStructure data verified · Database ID 19045508
Chemical Intermediate
1-(5-ethenyl-2,3-dihydroindol-1-yl)ethanone
CAS 136081-56-6Product ID 169208
| Intermediates | 1-(5-ethenyl-2,3-dihydroindol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 136081-56-6 |
| Database ID | 19045508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-ethenyl-2,3-dihydroindol-1-yl)ethanone
1-(5-ethenyl-2,3-dihydroindol-1-yl)ethanone (CAS 136081-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136081-56-6
Database ID19045508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19045508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2=C1C=CC(=C2)C=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 136081-56-61-(5-ethenyl-2,3-dihydroindol-1-yl)ethanone
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