2D Chemical StructureDatabase ID 5919812
No renderable structure data available
SMILES
CC(C)CCOC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#NStructure data verified · Database ID 5919812
Chemical Intermediate
3-methylbutyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
CAS 327076-75-5Product ID 381923
| Intermediates | 3-methylbutyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 327076-75-5 |
| Database ID | 5919812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbutyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
3-methylbutyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate (CAS 327076-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327076-75-5
Database ID5919812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5919812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#N
- 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 327076-75-53-methylbutyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
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