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

Systemtic Name: (1S)-1-[2-(3,4-dimethoxyphenyl)-5-fluoranyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(3,4-dimethoxyphenyl)-5-fluoro-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(3,4-dimethoxyphenyl)-5-fluoro-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(3,4-dimethoxyphenyl)-5-fluoro-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(3,4-dimethoxyphenyl)-5-fluoro-1H-indol-3-yl]ethyl]amine Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)F)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)F)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C18H19FN2O2/c1-10(20)17-13-9-12(19)5-6-14(13)21-18(17)11-4-7-15(22-2)16(8-11)23-3/h4-10,21H,20H2,1-3H3/t10-/m0/s1