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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=CC(=C(C=C3)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=CC(=C(C=C3)F)C

InChI

InChI=1S/C18H19FN2/c1-10-4-7-16-14(8-10)17(12(3)20)18(21-16)13-5-6-15(19)11(2)9-13/h4-9,12,21H,20H2,1-3H3/t12-/m0/s1