1-(2-methyl-7aH-indol-3-yl)-N-(2-pyridin-4-ylethyl)methanimine

Systemtic Name: 1-(2-methyl-7aH-indol-3-yl)-N-(2-pyridin-4-ylethyl)methanimine Openeye Name: 1-(2-methyl-7aH-indol-3-yl)-N-[2-(4-pyridyl)ethyl]methanimine CAS Name: 1-(2-methyl-7aH-indol-3-yl)-N-(2-pyridin-4-ylethyl)methanimine IUPAC Name: 1-(2-methyl-7aH-indol-3-yl)-N-(2-pyridin-4-ylethyl)methanimine Traditional Name: (2-methyl-7aH-indol-3-yl)methylene-[2-(4-pyridyl)ethyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC=CC2=C1C=NCCC3=CC=NC=C3

Isomeric SMILES

CC1=NC2C=CC=CC2=C1C=NCCC3=CC=NC=C3

InChI

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