2D Chemical StructureDatabase ID 43354676
No renderable structure data available
SMILES
CC1=CC2=CC=CC=C2N1CC(=O)NCCC(=O)OStructure data verified · Database ID 43354676
Chemical Intermediate
3-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid
CAS 1099120-59-8Product ID 40860
| Intermediates | 3-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099120-59-8 |
| Database ID | 43354676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid
3-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid (CAS 1099120-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099120-59-8
Database ID43354676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43354676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=CC=CC=C2N1CC(=O)NCCC(=O)O
- 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 1099120-59-83-[[2-(2-methylindol-1-yl)acetyl]amino]propanoic acid
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