(3-bromanyl-4-fluoranyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-bromanyl-4-fluoranyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3-bromo-4-fluoro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-bromo-4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-bromo-4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-bromo-4-fluoro-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H17BrFN2+ MolecularWeight: 348.232683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC(=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC(=C(C=C3)F)Br

InChI

InChI=1S/C17H16BrFN2/c18-15-9-12(5-6-16(15)19)10-20-8-7-13-11-21-17-4-2-1-3-14(13)17/h1-6,9,11,20-21H,7-8,10H2/p+1