2D Chemical StructureDatabase ID 3833930
No renderable structure data available
SMILES
CC1(OCCS1)CC2=CNC3=CC=CC=C32Structure data verified · Database ID 3833930
Chemical Intermediate
3-[(2-methyl-1,3-oxathiolan-2-yl)methyl]-1H-indole
CAS 369604-54-6Product ID 402217
| Intermediates | 3-[(2-methyl-1,3-oxathiolan-2-yl)methyl]-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 369604-54-6 |
| Database ID | 3833930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methyl-1,3-oxathiolan-2-yl)methyl]-1H-indole
3-[(2-methyl-1,3-oxathiolan-2-yl)methyl]-1H-indole (CAS 369604-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369604-54-6
Database ID3833930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3833930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCCS1)CC2=CNC3=CC=CC=C32
- 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 369604-54-63-[(2-methyl-1,3-oxathiolan-2-yl)methyl]-1H-indole
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