2D Chemical StructureDatabase ID 131116079
No renderable structure data available
SMILES
C1CC2=CC3=C(CCN3)C=C2OC1Structure data verified · Database ID 131116079
Chemical Intermediate
1,2,3,6,7,8-hexahydropyrano[2,3-f]indole
CAS 1858492-81-5Product ID 290433
| Intermediates | 1,2,3,6,7,8-hexahydropyrano[2,3-f]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858492-81-5 |
| Database ID | 131116079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,6,7,8-hexahydropyrano[2,3-f]indole
1,2,3,6,7,8-hexahydropyrano[2,3-f]indole (CAS 1858492-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858492-81-5
Database ID131116079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131116079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(CCN3)C=C2OC1
- 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 1858492-81-51,2,3,6,7,8-hexahydropyrano[2,3-f]indole
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