2D Chemical StructureDatabase ID 673349
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC=CO3Structure data verified · Database ID 673349
Chemical Intermediate
2,3-dihydroindol-1-yl(furan-2-yl)methanone
CAS 293324-67-1Product ID 366451
| Intermediates | 2,3-dihydroindol-1-yl(furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 293324-67-1 |
| Database ID | 673349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl(furan-2-yl)methanone
2,3-dihydroindol-1-yl(furan-2-yl)methanone (CAS 293324-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number293324-67-1
Database ID673349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 673349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C3=CC=CO3
- 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 293324-67-12,3-dihydroindol-1-yl(furan-2-yl)methanone
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