2D Chemical StructureDatabase ID 135402851
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C(C#N)/C3=C(C(=NN3)N)C#NStructure data verified · Database ID 135402851
Chemical Intermediate
3-amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)ethenyl]-1H-pyrazole-4-carbonitrile
CAS 153150-84-6Product ID 223408
| Intermediates | 3-amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)ethenyl]-1H-pyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 153150-84-6 |
| Database ID | 135402851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)ethenyl]-1H-pyrazole-4-carbonitrile
3-amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)ethenyl]-1H-pyrazole-4-carbonitrile (CAS 153150-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153150-84-6
Database ID135402851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135402851
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(C#N)/C3=C(C(=NN3)N)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 153150-84-63-amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)ethenyl]-1H-pyrazole-4-carbonitrile
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