2D Chemical StructureDatabase ID 102662288
No renderable structure data available
SMILES
CCN1CCC2=C1C=CC(=C2)C(=O)CStructure data verified · Database ID 102662288
Chemical Intermediate
1-(1-ethyl-2,3-dihydroindol-5-yl)ethanone
CAS 1600930-98-0Product ID 238768
| Intermediates | 1-(1-ethyl-2,3-dihydroindol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600930-98-0 |
| Database ID | 102662288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-ethyl-2,3-dihydroindol-5-yl)ethanone
1-(1-ethyl-2,3-dihydroindol-5-yl)ethanone (CAS 1600930-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600930-98-0
Database ID102662288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102662288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C1C=CC(=C2)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 1600930-98-01-(1-ethyl-2,3-dihydroindol-5-yl)ethanone
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