1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-methylsulfanyl-propan-1-one

Systemtic Name: 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-methylsulfanyl-propan-1-one Openeye Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-methylsulfanyl-propan-1-one CAS Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-(methylthio)-1-propanone IUPAC Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-3-methylsulfanylpropan-1-one Traditional Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-3-(methylthio)propan-1-one Formula: C15H17FN2OS MolecularWeight: 292.371683

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

CSCCC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C15H17FN2OS/c1-20-7-5-15(19)18-6-4-14-12(9-18)11-8-10(16)2-3-13(11)17-14/h2-3,8,17H,4-7,9H2,1H3