2D Chemical StructureDatabase ID 2999350
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3COC4=CC=CC=C4O3Structure data verified · Database ID 2999350
Chemical Intermediate
2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydroindol-1-yl)methanone
CAS 867283-27-0Product ID 542659
| Intermediates | 2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydroindol-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 867283-27-0 |
| Database ID | 2999350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydroindol-1-yl)methanone
2,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydroindol-1-yl)methanone (CAS 867283-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867283-27-0
Database ID2999350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2999350
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)C3COC4=CC=CC=C4O3
- 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 867283-27-02,3-dihydro-1,4-benzodioxin-3-yl(2,3-dihydroindol-1-yl)methanone
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