1-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azepane

Systemtic Name: 1-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azepane Openeye Name: 1-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]azepane CAS Name: 1-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]azepane IUPAC Name: 1-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]azepane Traditional Name: 1-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]azepane Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CN3CCCCCC3

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CN3CCCCCC3

InChI

InChI=1S/C17H23N3/c1-15-8-6-10-17(18-15)20-13-7-9-16(20)14-19-11-4-2-3-5-12-19/h6-10,13H,2-5,11-12,14H2,1H3