2D Chemical StructureDatabase ID 1856542
No renderable structure data available
SMILES
CCCCCOC(=O)/C(=C/C1=CNC2=CC=CC=C21)/C#NStructure data verified · Database ID 1856542
Chemical Intermediate
pentyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
CAS 374600-45-0Product ID 404519
| Intermediates | pentyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 374600-45-0 |
| Database ID | 1856542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
pentyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate (CAS 374600-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374600-45-0
Database ID1856542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1856542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=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 374600-45-0pentyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate
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