2D Chemical StructureDatabase ID 69533266
No renderable structure data available
SMILES
C[C@@H](CC1=CNC2=CC=CC=C21)OStructure data verified · Database ID 69533266
Chemical Intermediate
(2S)-1-(1H-indol-3-yl)propan-2-ol
CAS 1932438-34-0Product ID 302835
| Intermediates | (2S)-1-(1H-indol-3-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932438-34-0 |
| Database ID | 69533266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(1H-indol-3-yl)propan-2-ol
(2S)-1-(1H-indol-3-yl)propan-2-ol (CAS 1932438-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932438-34-0
Database ID69533266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69533266
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC1=CNC2=CC=CC=C21)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 1932438-34-0(2S)-1-(1H-indol-3-yl)propan-2-ol
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