2D Chemical StructureDatabase ID 916237
No renderable structure data available
SMILES
C1CCC(CC1)OC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#NStructure data verified · Database ID 916237
Chemical Intermediate
cyclohexyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
CAS 374091-59-5Product ID 404314
| Intermediates | cyclohexyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 374091-59-5 |
| Database ID | 916237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclohexyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
cyclohexyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate (CAS 374091-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374091-59-5
Database ID916237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 916237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OC(=O)/C(=C/C2=CNC3=CC=CC=C32)/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 374091-59-5cyclohexyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
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