(1S)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]amine Formula: C16H15FN2 MolecularWeight: 254.302103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H15FN2/c1-10(18)15-13-4-2-3-5-14(13)19-16(15)11-6-8-12(17)9-7-11/h2-10,19H,18H2,1H3/t10-/m0/s1