2D Chemical StructureDatabase ID 5525136
No renderable structure data available
SMILES
CO/N=C1/C2=CC=CC=C2N(C1=O)C3=CC=CC=C3Structure data verified · Database ID 5525136
Chemical Intermediate
(3Z)-3-methoxyimino-1-phenylindol-2-one
CAS 136622-74-7Product ID 171362
| Intermediates | (3Z)-3-methoxyimino-1-phenylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 136622-74-7 |
| Database ID | 5525136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-methoxyimino-1-phenylindol-2-one
(3Z)-3-methoxyimino-1-phenylindol-2-one (CAS 136622-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136622-74-7
Database ID5525136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5525136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C1/C2=CC=CC=C2N(C1=O)C3=CC=CC=C3
- 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 136622-74-7(3Z)-3-methoxyimino-1-phenylindol-2-one
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