2D Chemical StructureDatabase ID 1551501
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C2/C3=CC=CC=C3NC2=OStructure data verified · Database ID 1551501
Chemical Intermediate
(3Z)-3-benzylidene-1H-indol-2-one
CAS 23782-37-8Product ID 349600
| Intermediates | (3Z)-3-benzylidene-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 23782-37-8 |
| Database ID | 1551501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3Z)-3-benzylidene-1H-indol-2-one
(3Z)-3-benzylidene-1H-indol-2-one (CAS 23782-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23782-37-8
Database ID1551501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1551501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C2/C3=CC=CC=C3NC2=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 23782-37-8(3Z)-3-benzylidene-1H-indol-2-one
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