9-fluoranyl-2-methyl-6-(phenylsulfonyl)-1,3,4,5-tetrahydroazepino[4,3-b]indole

Systemtic Name: 9-fluoranyl-2-methyl-6-(phenylsulfonyl)-1,3,4,5-tetrahydroazepino[4,3-b]indole Openeye Name: 6-(benzenesulfonyl)-9-fluoro-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indole CAS Name: 6-(benzenesulfonyl)-9-fluoro-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indole IUPAC Name: 6-(benzenesulfonyl)-9-fluoro-2-methyl-1,3,4,5-tetrahydroazepino[4,3-b]indole Traditional Name: 6-besyl-9-fluoro-2-methyl-1,3,4,5-tetrahydroazepin[4,3-b]indole Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)F

Isomeric SMILES

CN1CCCC2=C(C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)F

InChI

InChI=1S/C19H19FN2O2S/c1-21-11-5-8-18-17(13-21)16-12-14(20)9-10-19(16)22(18)25(23,24)15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3