2D Chemical StructureDatabase ID 29131118
No renderable structure data available
SMILES
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC=NC=C4Structure data verified · Database ID 29131118
Chemical Intermediate
(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone
CAS 1081142-91-7Product ID 33783
| Intermediates | (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081142-91-7 |
| Database ID | 29131118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone
(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone (CAS 1081142-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081142-91-7
Database ID29131118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29131118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C4=CC=NC=C4
- 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 1081142-91-7(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-pyridin-4-ylmethanone
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