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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=C(C=C3)F)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=C(C=C3)F)C(=O)C4=CC=CS4

InChI

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