2D Chemical StructureDatabase ID 5289419
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(=O)/C2=CC3=CN=CN3Structure data verified · Database ID 5289419
Chemical Intermediate
(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
CAS 666837-93-0Product ID 485595
| Intermediates | (3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 666837-93-0 |
| Database ID | 5289419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one (CAS 666837-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number666837-93-0
Database ID5289419
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5289419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(=O)/C2=CC3=CN=CN3
- 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 666837-93-0(3Z)-3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
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