(3-fluorophenyl)-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: (3-fluorophenyl)-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (3-fluorophenyl)-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: (3-fluorophenyl)-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (3-fluorophenyl)-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (3-fluorophenyl)-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C18H15FN2OS MolecularWeight: 326.387903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H15FN2OS/c19-14-5-1-4-13(12-14)18(22)21-10-9-20-8-2-6-15(20)17(21)16-7-3-11-23-16/h1-8,11-12,17H,9-10H2