N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4/c1-11-9-12(2)20-16(19-11)17-8-7-13-10-18-15-6-4-3-5-14(13)15/h3-6,9-10,18H,7-8H2,1-2H3,(H,17,19,20)