2D Chemical StructureDatabase ID 20485101
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)CCOStructure data verified · Database ID 20485101
Chemical Intermediate
2-(6-methoxy-1H-indol-3-yl)ethanol
CAS 41340-31-2Product ID 417614
| Intermediates | 2-(6-methoxy-1H-indol-3-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41340-31-2 |
| Database ID | 20485101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1H-indol-3-yl)ethanol
2-(6-methoxy-1H-indol-3-yl)ethanol (CAS 41340-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41340-31-2
Database ID20485101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20485101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)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 41340-31-22-(6-methoxy-1H-indol-3-yl)ethanol
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