2D Chemical StructureDatabase ID 5731
No renderable structure data available
SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3Structure data verified · Database ID 5731
Chemical Intermediate
4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
CAS 139264-82-7Product ID 182667
| Intermediates | 4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139264-82-7 |
| Database ID | 5731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
4-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one (CAS 139264-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139264-82-7
Database ID5731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3
- 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 139264-82-74-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
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