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1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone

1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name:1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone
Openeye Name:1-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone
CAS Name:1-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazin-4-iumyl]-2-(1H-indol-3-yl)ethanone
IUPAC Name:1-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone
Traditional Name:1-[4-(2-chloro-6-fluoro-benzyl)piperazin-4-ium-1-yl]-2-(1H-indol-3-yl)ethanone
Formula: C21H22ClFN3O+
MolecularWeight: 386.870283
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=C(C=CC=C2Cl)F)C(=O)CC3=CNC4=CC=CC=C43


Isomeric SMILES

C1CN(CC[NH+]1CC2=C(C=CC=C2Cl)F)C(=O)CC3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H21ClFN3O/c22-18-5-3-6-19(23)17(18)14-25-8-10-26(11-9-25)21(27)12-15-13-24-20-7-2-1-4-16(15)20/h1-7,13,24H,8-12,14H2/p+1


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