2D Chemical StructureDatabase ID 5073624
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)CC#N)C1=OStructure data verified · Database ID 5073624
Chemical Intermediate
2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile
CAS 1025223-99-7Product ID 16563
| Intermediates | 2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025223-99-7 |
| Database ID | 5073624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile
2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile (CAS 1025223-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025223-99-7
Database ID5073624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5073624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)CC#N)C1=O
- 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 1025223-99-72-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile
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