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

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(8-fluoro-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-2-(3-methoxyphenyl)ethanone Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

InChI

InChI=1S/C20H19FN2O2/c1-25-18-4-2-3-14(9-18)10-20(24)22-7-8-23-17(13-22)12-15-11-16(21)5-6-19(15)23/h2-6,9,11-12H,7-8,10,13H2,1H3