2D Chemical StructureDatabase ID 854157
No renderable structure data available
SMILES
C[C@@H](CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 854157
Chemical Intermediate
(2S)-1-(1H-indol-3-yl)propan-2-amine
CAS 7795-51-9Product ID 517089
| Intermediates | (2S)-1-(1H-indol-3-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7795-51-9 |
| Database ID | 854157 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(1H-indol-3-yl)propan-2-amine
(2S)-1-(1H-indol-3-yl)propan-2-amine (CAS 7795-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7795-51-9
Database ID854157
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854157
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)N
- 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 7795-51-9(2S)-1-(1H-indol-3-yl)propan-2-amine
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