2D Chemical StructureDatabase ID 138111374
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)NC2=CC3=C(CC(=O)N3)C=C2Structure data verified · Database ID 138111374
Chemical Intermediate
6-(5-amino-2-methylanilino)-1,3-dihydroindol-2-one
CAS 1353644-06-0Product ID 160339
| Intermediates | 6-(5-amino-2-methylanilino)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353644-06-0 |
| Database ID | 138111374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(5-amino-2-methylanilino)-1,3-dihydroindol-2-one
6-(5-amino-2-methylanilino)-1,3-dihydroindol-2-one (CAS 1353644-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353644-06-0
Database ID138111374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)NC2=CC3=C(CC(=O)N3)C=C2
- 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 1353644-06-06-(5-amino-2-methylanilino)-1,3-dihydroindol-2-one
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