2D Chemical StructureDatabase ID 91639412
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C=C2)CCC(=O)N[C@@H](C)C(=O)OCStructure data verified · Database ID 91639412
Chemical Intermediate
methyl (2S)-2-[3-(5-methylindol-1-yl)propanoylamino]propanoate
CAS 1630917-68-8Product ID 244691
| Intermediates | methyl (2S)-2-[3-(5-methylindol-1-yl)propanoylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630917-68-8 |
| Database ID | 91639412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[3-(5-methylindol-1-yl)propanoylamino]propanoate
methyl (2S)-2-[3-(5-methylindol-1-yl)propanoylamino]propanoate (CAS 1630917-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630917-68-8
Database ID91639412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91639412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C=C2)CCC(=O)N[C@@H](C)C(=O)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 1630917-68-8methyl (2S)-2-[3-(5-methylindol-1-yl)propanoylamino]propanoate
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