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

Systemtic Name: (1S)-1-[2-(4-fluoranyl-3-methyl-phenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-fluoro-3-methylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-fluoro-3-methyl-phenyl)-1H-indol-3-yl]ethyl]amine Formula: C17H17FN2 MolecularWeight: 268.328683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)C(C)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H](C)N)F

InChI

InChI=1S/C17H17FN2/c1-10-9-12(7-8-14(10)18)17-16(11(2)19)13-5-3-4-6-15(13)20-17/h3-9,11,20H,19H2,1-2H3/t11-/m0/s1