2D Chemical StructureDatabase ID 2196763
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 2196763
Chemical Intermediate
1-[(2,5-dimethylphenyl)methyl]indole-2,3-dione
CAS 688037-87-8Product ID 492127
| Intermediates | 1-[(2,5-dimethylphenyl)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 688037-87-8 |
| Database ID | 2196763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,5-dimethylphenyl)methyl]indole-2,3-dione
1-[(2,5-dimethylphenyl)methyl]indole-2,3-dione (CAS 688037-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number688037-87-8
Database ID2196763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2196763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)CN2C3=CC=CC=C3C(=O)C2=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 688037-87-81-[(2,5-dimethylphenyl)methyl]indole-2,3-dione
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