2-(5-bromanyl-2-methoxy-phenyl)sulfonyl-8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indole

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)sulfonyl-8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indole Openeye Name: 2-(5-bromo-2-methoxy-phenyl)sulfonyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole CAS Name: 2-(5-bromo-2-methoxyphenyl)sulfonyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole IUPAC Name: 2-(5-bromo-2-methoxyphenyl)sulfonyl-8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole Traditional Name: 2-(5-bromo-2-methoxy-phenyl)sulfonyl-8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indole Formula: C18H16BrFN2O3S MolecularWeight: 439.298643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H16BrFN2O3S/c1-25-17-5-2-11(19)8-18(17)26(23,24)22-7-6-16-14(10-22)13-9-12(20)3-4-15(13)21-16/h2-5,8-9,21H,6-7,10H2,1H3