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

Systemtic Name: (1S)-1-[2-(4-fluoranyl-3-methyl-phenyl)-5-methoxy-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-fluoro-3-methyl-phenyl)-5-methoxy-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-fluoro-3-methylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-fluoro-3-methylphenyl)-5-methoxy-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-fluoro-3-methyl-phenyl)-5-methoxy-1H-indol-3-yl]ethyl]amine Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(C)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC)[C@H](C)N)F

InChI

InChI=1S/C18H19FN2O/c1-10-8-12(4-6-15(10)19)18-17(11(2)20)14-9-13(22-3)5-7-16(14)21-18/h4-9,11,21H,20H2,1-3H3/t11-/m0/s1