2D Chemical StructureDatabase ID 878516
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2C(=C1OCC)/C=C(C#N)/C(=O)NStructure data verified · Database ID 878516
Chemical Intermediate
(E)-2-cyano-3-(2-ethoxy-1-ethylindol-3-yl)prop-2-enamide
CAS 1164515-77-8Product ID 59653
| Intermediates | (E)-2-cyano-3-(2-ethoxy-1-ethylindol-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164515-77-8 |
| Database ID | 878516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(2-ethoxy-1-ethylindol-3-yl)prop-2-enamide
(E)-2-cyano-3-(2-ethoxy-1-ethylindol-3-yl)prop-2-enamide (CAS 1164515-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164515-77-8
Database ID878516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 878516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2C(=C1OCC)/C=C(C#N)/C(=O)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 1164515-77-8(E)-2-cyano-3-(2-ethoxy-1-ethylindol-3-yl)prop-2-enamide
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