2D Chemical StructureDatabase ID 1868871
No renderable structure data available
SMILES
COC1=CC=CC=C1NCN2C3=CC=CC=C3C(=O)C2=OStructure data verified · Database ID 1868871
Chemical Intermediate
1-[(2-methoxyanilino)methyl]indole-2,3-dione
CAS 321688-68-0Product ID 379854
| Intermediates | 1-[(2-methoxyanilino)methyl]indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 321688-68-0 |
| Database ID | 1868871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-methoxyanilino)methyl]indole-2,3-dione
1-[(2-methoxyanilino)methyl]indole-2,3-dione (CAS 321688-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321688-68-0
Database ID1868871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1868871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NCN2C3=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 321688-68-01-[(2-methoxyanilino)methyl]indole-2,3-dione
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