2D Chemical StructureDatabase ID 688095
No renderable structure data available
SMILES
CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)OStructure data verified · Database ID 688095
Chemical Intermediate
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
CAS 26328-11-0Product ID 358562
| Intermediates | (2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 26328-11-0 |
| Database ID | 688095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol (CAS 26328-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26328-11-0
Database ID688095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC[C@@H](COC1=CC=CC2=C1C=CN2)O
- 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 26328-11-0(2S)-1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
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