2D Chemical StructureDatabase ID 1581062
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=O)C2=O)ClStructure data verified · Database ID 1581062
Chemical Intermediate
1-[(2-chlorophenyl)methyl]indole-2,3-dione
CAS 306279-75-4Product ID 372938
| Intermediates | 1-[(2-chlorophenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 306279-75-4 |
| Database ID | 1581062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]indole-2,3-dione
1-[(2-chlorophenyl)methyl]indole-2,3-dione (CAS 306279-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number306279-75-4
Database ID1581062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581062
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)CN2C3=CC=CC=C3C(=O)C2=O)Cl
- 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 306279-75-41-[(2-chlorophenyl)methyl]indole-2,3-dione
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