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1-(6-ethanimidoylpyridin-2-yl)ethanimine

1-(6-ethanimidoylpyridin-2-yl)ethanimine

Systemtic Name:1-(6-ethanimidoylpyridin-2-yl)ethanimine
Openeye Name:1-(6-ethanimidoyl-2-pyridyl)ethanimine
CAS Name:1-[6-(1-iminoethyl)-2-pyridinyl]ethanimine
IUPAC Name:1-(6-ethanimidoylpyridin-2-yl)ethanimine
Traditional Name:1-(6-acetimidoyl-2-pyridyl)ethylideneamine
Formula: C9H11N3
MolecularWeight: 161.20374
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=NC(=CC=C1)C(=N)C


Isomeric SMILES

CC(=N)C1=NC(=CC=C1)C(=N)C


InChI

InChI=1S/C9H11N3/c1-6(10)8-4-3-5-9(12-8)7(2)11/h3-5,10-11H,1-2H3


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