2D Chemical StructureDatabase ID 11337099
No renderable structure data available
SMILES
CCC1=C2C(=CC(=C1)Br)C3=C(N2)C(OCC3)(CC)CCOStructure data verified · Database ID 11337099
Chemical Intermediate
2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethanol
CAS 849630-44-0Product ID 726392
| Intermediates | 2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 849630-44-0 |
| Database ID | 11337099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethanol
2-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethanol (CAS 849630-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849630-44-0
Database ID11337099
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11337099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CC(=C1)Br)C3=C(N2)C(OCC3)(CC)CCO
- 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 849630-44-02-(6-Bromo-1,8-diethyl-1,3,4,9-tetrahydro-pyrano[3,4-b]indol-1-yl)-ethanol
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