1-(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-2-(2-thienyl)ethanone Formula: C17H15FN2OS MolecularWeight: 314.377203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=C2C=CC(=C3)F)CN1C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN2C(=CC3=C2C=CC(=C3)F)CN1C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H15FN2OS/c18-13-3-4-16-12(8-13)9-14-11-19(5-6-20(14)16)17(21)10-15-2-1-7-22-15/h1-4,7-9H,5-6,10-11H2