2D Chemical StructureDatabase ID 964114
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Br)C(=O)N2Structure data verified · Database ID 964114
Chemical Intermediate
2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-1,3-dihydro-
CAS 76086-99-2Product ID 723585
| Intermediates | 2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-1,3-dihydro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 76086-99-2 |
| Database ID | 964114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-1,3-dihydro-
2H-Indol-2-one, 3-[(4-bromophenyl)methylene]-1,3-dihydro- (CAS 76086-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76086-99-2
Database ID964114
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 964114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)Br)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 76086-99-22H-Indol-2-one, 3-[(4-bromophenyl)methylene]-1,3-dihydro-
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