N-[2-(1H-indol-3-yl)ethyl]-1-(6-methylpyridin-2-yl)methanimine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methylpyridin-2-yl)methanimine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-2-pyridyl)methanimine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methyl-2-pyridinyl)methanimine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(6-methylpyridin-2-yl)methanimine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(6-methyl-2-pyridyl)methylene]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-13-5-4-6-15(20-13)12-18-10-9-14-11-19-17-8-3-2-7-16(14)17/h2-8,11-12,19H,9-10H2,1H3