2-(1H-indol-3-yl)-N-[(6-methylpyridin-2-yl)methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[(6-methylpyridin-2-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(6-methyl-2-pyridyl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(6-methyl-2-pyridinyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(6-methylpyridin-2-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(6-methyl-2-pyridyl)methyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CC=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3/c1-13-5-4-6-15(20-13)12-18-10-9-14-11-19-17-8-3-2-7-16(14)17/h2-8,11,18-19H,9-10,12H2,1H3