2D Chemical StructureDatabase ID 4910250
No renderable structure data available
SMILES
C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)FStructure data verified · Database ID 4910250
Chemical Intermediate
2,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone
CAS 902032-56-8Product ID 566700
| Intermediates | 2,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 902032-56-8 |
| Database ID | 4910250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone
2,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone (CAS 902032-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902032-56-8
Database ID4910250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4910250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)F
- 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 902032-56-82,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone
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