2D Chemical StructureDatabase ID 96610080
No renderable structure data available
SMILES
CN1C=CC2=C1C(=CC=C2)C[C@@H](C(=O)O)NStructure data verified · Database ID 96610080
Chemical Intermediate
(2S)-2-amino-3-(1-methylindol-7-yl)propanoic acid
CAS 2165484-58-0Product ID 337126
| Intermediates | (2S)-2-amino-3-(1-methylindol-7-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165484-58-0 |
| Database ID | 96610080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(1-methylindol-7-yl)propanoic acid
(2S)-2-amino-3-(1-methylindol-7-yl)propanoic acid (CAS 2165484-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165484-58-0
Database ID96610080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 96610080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC2=C1C(=CC=C2)C[C@@H](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 2165484-58-0(2S)-2-amino-3-(1-methylindol-7-yl)propanoic acid
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