2D Chemical StructureDatabase ID 3815720
No renderable structure data available
SMILES
CC1=C2CC(NC2=C(C=C1)NC(=O)C3=CC=C(C=C3)F)(C)CStructure data verified · Database ID 3815720
Chemical Intermediate
4-fluoro-N-(2,2,4-trimethyl-1,3-dihydroindol-7-yl)benzamide
CAS 866150-78-9Product ID 542023
| Intermediates | 4-fluoro-N-(2,2,4-trimethyl-1,3-dihydroindol-7-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866150-78-9 |
| Database ID | 3815720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-fluoro-N-(2,2,4-trimethyl-1,3-dihydroindol-7-yl)benzamide
4-fluoro-N-(2,2,4-trimethyl-1,3-dihydroindol-7-yl)benzamide (CAS 866150-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866150-78-9
Database ID3815720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3815720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CC(NC2=C(C=C1)NC(=O)C3=CC=C(C=C3)F)(C)C
- 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 866150-78-94-fluoro-N-(2,2,4-trimethyl-1,3-dihydroindol-7-yl)benzamide
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