8-fluoranyl-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 8-fluoranyl-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-fluoro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-fluoro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-fluoro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 8-fluoro-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3S/c1-24-16-3-2-4-17(11-16)25(22,23)20-7-8-21-15(12-20)10-13-9-14(19)5-6-18(13)21/h2-6,9-11H,7-8,12H2,1H3