N-(2,5-dimethylpyrrol-1-yl)-1-pyridin-2-yl-ethanimine

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-1-pyridin-2-yl-ethanimine Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-1-(2-pyridyl)ethanimine CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-1-(2-pyridinyl)ethanimine IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-1-pyridin-2-ylethanimine Traditional Name: (E)-(2,5-dimethylpyrrol-1-yl)-[1-(2-pyridyl)ethylidene]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N=C(C)C2=CC=CC=N2)C

Isomeric SMILES

CC1=CC=C(N1/N=C(\C)/C2=CC=CC=N2)C

InChI

InChI=1S/C13H15N3/c1-10-7-8-11(2)16(10)15-12(3)13-6-4-5-9-14-13/h4-9H,1-3H3/b15-12+