2D Chemical StructureDatabase ID 68663
No renderable structure data available
SMILES
C(C1=CC=C(F)C=C1)(=O)CCCN1CCN2CC3=C(CC2C1)C1=C(N3)C=CC=C1Structure data verified · Database ID 68663
Chemical Intermediate
(1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one
CAS 42021-34-1Product ID 721817
| Intermediates | (1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 42021-34-1 |
| Database ID | 68663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one
(1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one (CAS 42021-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42021-34-1
Database ID68663
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C1=CC=C(F)C=C1)(=O)CCCN1CCN2CC3=C(CC2C1)C1=C(N3)C=CC=C1
- 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 42021-34-1(1)-1-(4-Fluorophenyl)-4-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)butan-1-one
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