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N-(2-bromanyl-4-fluoranyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

N-(2-bromanyl-4-fluoranyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide

Systemtic Name:N-(2-bromanyl-4-fluoranyl-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
Openeye Name:N-(2-bromo-4-fluoro-phenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
CAS Name:N-(2-bromo-4-fluorophenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
IUPAC Name:N-(2-bromo-4-fluorophenyl)-1-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
Traditional Name:N-(2-bromo-4-fluoro-phenyl)-1-ethyl-1,3,4,9-tetrahydro-$b-carboline-2-carbothioamide
Formula: C20H19BrFN3S
MolecularWeight: 432.352363
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=S)NC3=C(C=C(C=C3)F)Br)C4=CC=CC=C4N2


Isomeric SMILES

CCC1C2=C(CCN1C(=S)NC3=C(C=C(C=C3)F)Br)C4=CC=CC=C4N2


InChI

InChI=1S/C20H19BrFN3S/c1-2-18-19-14(13-5-3-4-6-16(13)23-19)9-10-25(18)20(26)24-17-8-7-12(22)11-15(17)21/h3-8,11,18,23H,2,9-10H2,1H3,(H,24,26)


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