6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 6-(4-fluorophenyl)sulfonyl-1-methyl-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C19H19FN2O2S MolecularWeight: 358.429763

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CNCCC2=C1C3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)F

InChI

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