(1S)-1-(2-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine

Systemtic Name: (1S)-1-(2-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Openeye Name: (1S)-1-(2-fluorophenyl)-2-[(2S)-2-methylindolin-1-yl]ethanamine CAS Name: (1S)-1-(2-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: (1S)-1-(2-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Traditional Name: [(1S)-1-(2-fluorophenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]amine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC=CC=C3F)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](C3=CC=CC=C3F)N

InChI

InChI=1S/C17H19FN2/c1-12-10-13-6-2-5-9-17(13)20(12)11-16(19)14-7-3-4-8-15(14)18/h2-9,12,16H,10-11,19H2,1H3/t12-,16+/m0/s1