2D Chemical StructureDatabase ID 92974362
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)C[C@@H](C(=O)O)N)NC=C2Structure data verified · Database ID 92974362
Chemical Intermediate
(2S)-2-amino-3-(1H-indol-7-yl)propanoic acid
CAS 460096-40-6Product ID 428266
| Intermediates | (2S)-2-amino-3-(1H-indol-7-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 460096-40-6 |
| Database ID | 92974362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1H-indol-7-yl)propanoic acid
(2S)-2-amino-3-(1H-indol-7-yl)propanoic acid (CAS 460096-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number460096-40-6
Database ID92974362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92974362
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(=C1)C[C@@H](C(=O)O)N)NC=C2
- 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 460096-40-6(2S)-2-amino-3-(1H-indol-7-yl)propanoic acid
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