1-[4-[(2-fluorophenyl)methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 1-[4-[(2-fluorophenyl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 1-[4-[(2-fluorophenyl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 1-[4-[(2-fluorophenyl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 1-[4-[(2-fluorophenyl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 1-[4-(2-fluorobenzyl)-1H-indol-3-yl]ethylamine Formula: C17H17FN2 MolecularWeight: 268.328683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC(=C21)CC3=CC=CC=C3F)N

Isomeric SMILES

CC(C1=CNC2=CC=CC(=C21)CC3=CC=CC=C3F)N

InChI

InChI=1S/C17H17FN2/c1-11(19)14-10-20-16-8-4-6-13(17(14)16)9-12-5-2-3-7-15(12)18/h2-8,10-11,20H,9,19H2,1H3