(2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine Openeye Name: (2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine CAS Name: (2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine IUPAC Name: (2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethanamine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-methoxyphenyl)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1[C@H](CN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-20-17-9-5-3-7-13(17)14(10-18)15-11-19-16-8-4-2-6-12(15)16/h2-9,11,14,19H,10,18H2,1H3/t14-/m0/s1