1-(6-ethylpyridin-2-yl)-N-pyrrol-1-yl-ethanimine

Systemtic Name: 1-(6-ethylpyridin-2-yl)-N-pyrrol-1-yl-ethanimine Openeye Name: 1-(6-ethyl-2-pyridyl)-N-pyrrol-1-yl-ethanimine CAS Name: 1-(6-ethyl-2-pyridinyl)-N-(1-pyrrolyl)ethanimine IUPAC Name: 1-(6-ethylpyridin-2-yl)-N-pyrrol-1-ylethanimine Traditional Name: (E)-1-(6-ethyl-2-pyridyl)ethylidene-pyrrol-1-yl-amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C(=NN2C=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=N1)/C(=N/N2C=CC=C2)/C

InChI

InChI=1S/C13H15N3/c1-3-12-7-6-8-13(14-12)11(2)15-16-9-4-5-10-16/h4-10H,3H2,1-2H3/b15-11+