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4-(8-fluoranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one chloride

4-(8-fluoranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one chloride

Systemtic Name:4-(8-fluoranyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-1-(4-fluorophenyl)butan-1-one chloride
Openeye Name:1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one chloride
CAS Name:1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)-1-butanone chloride
IUPAC Name:1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-2-yl)butan-1-one chloride
Traditional Name:1-(4-fluorophenyl)-4-(8-fluoro-2,3,4,5-tetrahydro-1H-pyrid[4,3-b]indol-2-ium-2-yl)butan-1-one chloride
Formula: C21H21ClF2N2O
MolecularWeight: 390.854046
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.[Cl-]


Isomeric SMILES

C1C[NH+](CC2=C1NC3=C2C=C(C=C3)F)CCCC(=O)C4=CC=C(C=C4)F.[Cl-]


InChI

InChI=1S/C21H20F2N2O.ClH/c22-15-5-3-14(4-6-15)21(26)2-1-10-25-11-9-20-18(13-25)17-12-16(23)7-8-19(17)24-20;/h3-8,12,24H,1-2,9-11,13H2;1H


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