2D Chemical StructureDatabase ID 136188263
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)/C(=N/OC3CCC3)/C(=O)N2Structure data verified · Database ID 136188263
Chemical Intermediate
(3Z)-3-cyclobutyloxyimino-6-ethyl-1H-indol-2-one
CAS 1202859-56-0Product ID 78239
| Intermediates | (3Z)-3-cyclobutyloxyimino-6-ethyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1202859-56-0 |
| Database ID | 136188263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-cyclobutyloxyimino-6-ethyl-1H-indol-2-one
(3Z)-3-cyclobutyloxyimino-6-ethyl-1H-indol-2-one (CAS 1202859-56-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1202859-56-0
Database ID136188263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136188263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)/C(=N/OC3CCC3)/C(=O)N2
- 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 1202859-56-0(3Z)-3-cyclobutyloxyimino-6-ethyl-1H-indol-2-one
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