2D Chemical StructureDatabase ID 41267662
No renderable structure data available
SMILES
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CC=C4FStructure data verified · Database ID 41267662
Chemical Intermediate
(2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS 571158-60-6Product ID 458372
| Intermediates | (2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 571158-60-6 |
| Database ID | 41267662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
(2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (CAS 571158-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571158-60-6
Database ID41267662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 41267662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=CC=C4F
- 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 571158-60-6(2-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
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