2D Chemical StructureDatabase ID 6951149
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](CO)NStructure data verified · Database ID 6951149
Chemical Intermediate
(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol
CAS 2899-29-8Product ID 689075
| Intermediates | (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2899-29-8 |
| Database ID | 6951149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol
(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol (CAS 2899-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2899-29-8
Database ID6951149
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C[C@@H](CO)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 2899-29-8(2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol
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