2D Chemical StructureDatabase ID 39377928
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=CC(=C2)OCStructure data verified · Database ID 39377928
Chemical Intermediate
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
CAS 1212400-10-6Product ID 83992
| Intermediates | (2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212400-10-6 |
| Database ID | 39377928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid (CAS 1212400-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212400-10-6
Database ID39377928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39377928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)CN1C=CC2=C1C=CC(=C2)OC
- 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 1212400-10-6(2S)-2-[[2-(5-methoxyindol-1-yl)acetyl]amino]propanoic acid
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