2D Chemical StructureDatabase ID 19735045
No renderable structure data available
SMILES
CCOC(=O)C(C)CC1=CNC2=CC=CC=C21Structure data verified · Database ID 19735045
Chemical Intermediate
ethyl 3-(1H-indol-3-yl)-2-methylpropanoate
CAS 57901-11-8Product ID 460861
| Intermediates | ethyl 3-(1H-indol-3-yl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57901-11-8 |
| Database ID | 19735045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(1H-indol-3-yl)-2-methylpropanoate
ethyl 3-(1H-indol-3-yl)-2-methylpropanoate (CAS 57901-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57901-11-8
Database ID19735045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19735045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)CC1=CNC2=CC=CC=C21
- 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 57901-11-8ethyl 3-(1H-indol-3-yl)-2-methylpropanoate
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