2D Chemical StructureDatabase ID 23317889
No renderable structure data available
SMILES
C=CC(=O)N1CCC2=CC=CC=C21Structure data verified · Database ID 23317889
Chemical Intermediate
1-(2,3-dihydroindol-1-yl)prop-2-en-1-one
CAS 104902-94-5Product ID 25839
| Intermediates | 1-(2,3-dihydroindol-1-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 104902-94-5 |
| Database ID | 23317889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydroindol-1-yl)prop-2-en-1-one
1-(2,3-dihydroindol-1-yl)prop-2-en-1-one (CAS 104902-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104902-94-5
Database ID23317889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23317889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1CCC2=CC=CC=C21
- 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 104902-94-51-(2,3-dihydroindol-1-yl)prop-2-en-1-one
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