2D Chemical StructureDatabase ID 16217425
No renderable structure data available
SMILES
C[C@@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)CStructure data verified · Database ID 16217425
Chemical Intermediate
methyl (3S)-3-(1-methylindol-3-yl)butanoate
CAS 71711-31-4Product ID 500307
| Intermediates | methyl (3S)-3-(1-methylindol-3-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71711-31-4 |
| Database ID | 16217425 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3S)-3-(1-methylindol-3-yl)butanoate
methyl (3S)-3-(1-methylindol-3-yl)butanoate (CAS 71711-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71711-31-4
Database ID16217425
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217425
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC(=O)OC)C1=CN(C2=CC=CC=C21)C
- 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 71711-31-4methyl (3S)-3-(1-methylindol-3-yl)butanoate
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