2D Chemical StructureDatabase ID 1561892
No renderable structure data available
SMILES
CCCCOC(=O)/C(=CC1=CN(C2=CC=CC=C21)C)/C#NStructure data verified · Database ID 1561892
Chemical Intermediate
butyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate
CAS 374087-12-4Product ID 404303
| Intermediates | butyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 374087-12-4 |
| Database ID | 1561892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate
butyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate (CAS 374087-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374087-12-4
Database ID1561892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1561892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)/C(=CC1=CN(C2=CC=CC=C21)C)/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 374087-12-4butyl (Z)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate
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