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

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluorophenyl)ethanamine Openeye Name: (1S)-1-(3-fluorophenyl)-2-indolin-1-yl-ethanamine CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluorophenyl)ethanamine Traditional Name: [(1S)-1-(3-fluorophenyl)-2-indolin-1-yl-ethyl]amine Formula: C16H17FN2 MolecularWeight: 256.317983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC(=CC=C3)F)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC(=CC=C3)F)N

InChI

InChI=1S/C16H17FN2/c17-14-6-3-5-13(10-14)15(18)11-19-9-8-12-4-1-2-7-16(12)19/h1-7,10,15H,8-9,11,18H2/t15-/m1/s1