2D Chemical StructureDatabase ID 82173181
No renderable structure data available
SMILES
CC(C1=CC(=CC2=C1NC(=O)C2)F)NStructure data verified · Database ID 82173181
Chemical Intermediate
7-(1-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one
CAS 1282841-59-1Product ID 130928
| Intermediates | 7-(1-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282841-59-1 |
| Database ID | 82173181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(1-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one
7-(1-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one (CAS 1282841-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282841-59-1
Database ID82173181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82173181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC2=C1NC(=O)C2)F)N
- 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 1282841-59-17-(1-aminoethyl)-5-fluoro-1,3-dihydroindol-2-one
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