2D Chemical StructureDatabase ID 124124841
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC=CC4=C3C=CN=C4)/C#NStructure data verified · Database ID 124124841
Chemical Intermediate
(Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile
CAS 2055405-95-1Product ID 319434
| Intermediates | (Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055405-95-1 |
| Database ID | 124124841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile
(Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile (CAS 2055405-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055405-95-1
Database ID124124841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124124841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC=CC4=C3C=CN=C4)/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 2055405-95-1(Z)-2-(1H-indol-3-yl)-3-isoquinolin-5-ylprop-2-enenitrile
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