2D Chemical StructureDatabase ID 1848466
No renderable structure data available
SMILES
CCCCOC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#NStructure data verified · Database ID 1848466
Chemical Intermediate
butyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
CAS 129180-03-6Product ID 133919
| Intermediates | butyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 129180-03-6 |
| Database ID | 1848466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
butyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate (CAS 129180-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129180-03-6
Database ID1848466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1848466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=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 129180-03-6butyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
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