2D Chemical StructureDatabase ID 9899317
No renderable structure data available
SMILES
C1=CC2=C(C=C1O)NC=C2CC(C(=O)O)NStructure data verified · Database ID 9899317
Chemical Intermediate
2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic acid
CAS 18749-30-9Product ID 294782
| Intermediates | 2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 18749-30-9 |
| Database ID | 9899317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic acid
2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic acid (CAS 18749-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18749-30-9
Database ID9899317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9899317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1O)NC=C2CC(C(=O)O)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 18749-30-92-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic acid
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