2D Chemical StructureDatabase ID 588689
No renderable structure data available
SMILES
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)FStructure data verified · Database ID 588689
Chemical Intermediate
(4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CAS 298685-06-0Product ID 368153
| Intermediates | (4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 298685-06-0 |
| Database ID | 588689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
(4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone (CAS 298685-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298685-06-0
Database ID588689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 588689
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=C(C=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 298685-06-0(4-fluorophenyl)-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
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