2D Chemical StructureDatabase ID 10061112
No renderable structure data available
SMILES
C1[C@@H](NC(=O)O1)CC2=CC3=C(C=C2)NC=C3CCNStructure data verified · Database ID 10061112
Chemical Intermediate
(4S)-4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
CAS 139264-15-6Product ID 182658
| Intermediates | (4S)-4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 139264-15-6 |
| Database ID | 10061112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
(4S)-4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one (CAS 139264-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139264-15-6
Database ID10061112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10061112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](NC(=O)O1)CC2=CC3=C(C=C2)NC=C3CCN
- 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 139264-15-6(4S)-4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
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