(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-indolin-1-yl-ethanamine CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-fluoro-4-methoxyphenyl)ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-indolin-1-yl-ethyl]amine Formula: C17H19FN2O MolecularWeight: 286.343963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C32)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)N)F

InChI

InChI=1S/C17H19FN2O/c1-21-17-7-6-13(10-14(17)18)15(19)11-20-9-8-12-4-2-3-5-16(12)20/h2-7,10,15H,8-9,11,19H2,1H3/t15-/m1/s1