2D Chemical StructureDatabase ID 839263
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)COStructure data verified · Database ID 839263
Chemical Intermediate
(1-tosyl-1H-indol-3-yl)methanol
CAS 67593-11-7Product ID 743986
| Intermediates | (1-tosyl-1H-indol-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 67593-11-7 |
| Database ID | 839263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-tosyl-1H-indol-3-yl)methanol
(1-tosyl-1H-indol-3-yl)methanol (CAS 67593-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67593-11-7
Database ID839263
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 839263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
- 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 67593-11-7(1-tosyl-1H-indol-3-yl)methanol
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