(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: (2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: (2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine CAS Name: (2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: (2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: [(2S)-2-(2-fluorophenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]amine Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CN)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](CN)C3=CC=CC=C3F

InChI

InChI=1S/C17H17FN2O/c1-21-11-6-7-17-13(8-11)15(10-20-17)14(9-19)12-4-2-3-5-16(12)18/h2-8,10,14,20H,9,19H2,1H3/t14-/m1/s1