(2R)-2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (2R)-2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (2R)-2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine CAS Name: (2R)-2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (2R)-2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(2R)-2-(4-fluorophenyl)-2-(1H-indol-3-yl)ethyl]amine Formula: C16H15FN2 MolecularWeight: 254.302103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CN)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CN)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15FN2/c17-12-7-5-11(6-8-12)14(9-18)15-10-19-16-4-2-1-3-13(15)16/h1-8,10,14,19H,9,18H2/t14-/m1/s1