(1S)-1-[2-(4-chlorophenyl)-5-fluoranyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-chlorophenyl)-5-fluoranyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-chlorophenyl)-5-fluoro-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-chlorophenyl)-5-fluoro-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-chlorophenyl)-5-fluoro-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-chlorophenyl)-5-fluoro-1H-indol-3-yl]ethyl]amine Formula: C16H14ClFN2 MolecularWeight: 288.747163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClFN2/c1-9(19)15-13-8-12(18)6-7-14(13)20-16(15)10-2-4-11(17)5-3-10/h2-9,20H,19H2,1H3/t9-/m0/s1