2D Chemical StructureDatabase ID 43617598
No renderable structure data available
SMILES
C1CNC2=CC3=C(C=C21)OCCO3Structure data verified · Database ID 43617598
Chemical Intermediate
3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
CAS 1156704-67-4Product ID 55672
| Intermediates | 3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156704-67-4 |
| Database ID | 43617598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole (CAS 1156704-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156704-67-4
Database ID43617598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43617598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=CC3=C(C=C21)OCCO3
- 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 1156704-67-43,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole
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