2D Chemical StructureDatabase ID 905562
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)/C=C3/C4=CC=CC=C4NC3=OStructure data verified · Database ID 905562
Chemical Intermediate
(3Z)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one
CAS 384363-72-8Product ID 408556
| Intermediates | (3Z)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 384363-72-8 |
| Database ID | 905562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one
(3Z)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one (CAS 384363-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384363-72-8
Database ID905562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 905562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)/C=C3/C4=CC=CC=C4NC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 384363-72-8(3Z)-3-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-1H-indol-2-one
Complete inquiry