2D Chemical StructureDatabase ID 13708391
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC3=C2C=CN3Structure data verified · Database ID 13708391
Chemical Intermediate
3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole
CAS 111506-26-4Product ID 44194
| Intermediates | 3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 111506-26-4 |
| Database ID | 13708391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole
3,7-dihydro-2H-[1,4]dioxino[2,3-e]indole (CAS 111506-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111506-26-4
Database ID13708391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13708391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC3=C2C=CN3
- 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 111506-26-43,7-dihydro-2H-[1,4]dioxino[2,3-e]indole
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