(2-chloranyl-6-fluoranyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (2-chloro-6-fluoro-phenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (2-chloro-6-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (2-chloro-6-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (2-chloro-6-fluoro-benzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H17ClFN2+ MolecularWeight: 303.781683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H16ClFN2/c18-15-5-3-6-16(19)14(15)11-20-9-8-12-10-21-17-7-2-1-4-13(12)17/h1-7,10,20-21H,8-9,11H2/p+1