2D Chemical StructureDatabase ID 11449252
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)[C@H](CC(=O)OC)C3=CC=CC=C3Structure data verified · Database ID 11449252
Chemical Intermediate
methyl (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoate
CAS 429689-18-9Product ID 421664
| Intermediates | methyl (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 429689-18-9 |
| Database ID | 11449252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoate
methyl (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoate (CAS 429689-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429689-18-9
Database ID11449252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11449252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)[C@H](CC(=O)OC)C3=CC=CC=C3
- 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 429689-18-9methyl (3R)-3-(1-methylindol-3-yl)-3-phenylpropanoate
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