N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxypyrimidin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-methoxypyrimidin-2-yl)amine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=NC(=NC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4O/c1-20-14-7-9-17-15(19-14)16-8-6-11-10-18-13-5-3-2-4-12(11)13/h2-5,7,9-10,18H,6,8H2,1H3,(H,16,17,19)