2D Chemical StructureDatabase ID 59397049
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)NC3=CC=CC(=C3)N)NC1=OStructure data verified · Database ID 59397049
Chemical Intermediate
6-(3-aminoanilino)-1,3-dihydroindol-2-one
CAS 887399-27-1Product ID 556310
| Intermediates | 6-(3-aminoanilino)-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 887399-27-1 |
| Database ID | 59397049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-aminoanilino)-1,3-dihydroindol-2-one
6-(3-aminoanilino)-1,3-dihydroindol-2-one (CAS 887399-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887399-27-1
Database ID59397049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59397049
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)NC3=CC=CC(=C3)N)NC1=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 887399-27-16-(3-aminoanilino)-1,3-dihydroindol-2-one
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