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

Systemtic Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Openeye Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methylindolin-1-yl]ethanamine CAS Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: (1S)-1-(3-fluorophenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Traditional Name: [(1S)-1-(3-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=C3)F)N

Isomeric SMILES

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

InChI

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