2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine CAS Name: 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine Traditional Name: [2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32

InChI

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