(1S)-1-[2-(4-ethylphenyl)-5-fluoranyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-ethylphenyl)-5-fluoranyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-ethylphenyl)-5-fluoro-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-ethylphenyl)-5-fluoro-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-ethylphenyl)-5-fluoro-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-ethylphenyl)-5-fluoro-1H-indol-3-yl]ethyl]amine Formula: C18H19FN2 MolecularWeight: 282.355263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)[C@H](C)N

InChI

InChI=1S/C18H19FN2/c1-3-12-4-6-13(7-5-12)18-17(11(2)20)15-10-14(19)8-9-16(15)21-18/h4-11,21H,3,20H2,1-2H3/t11-/m0/s1