2D Chemical StructureDatabase ID 593408
No renderable structure data available
SMILES
CCOC(=O)CC(C#N)C1=CNC2=CC=CC=C21Structure data verified · Database ID 593408
Chemical Intermediate
ethyl 3-cyano-3-(1H-indol-3-yl)propanoate
CAS 10184-97-1Product ID 11679
| Intermediates | ethyl 3-cyano-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10184-97-1 |
| Database ID | 593408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-cyano-3-(1H-indol-3-yl)propanoate
ethyl 3-cyano-3-(1H-indol-3-yl)propanoate (CAS 10184-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10184-97-1
Database ID593408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 593408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C#N)C1=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 10184-97-1ethyl 3-cyano-3-(1H-indol-3-yl)propanoate
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