N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(6-iodanyl-2-methyl-imidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(6-iodo-2-methyl-3-imidazo[1,2-a]pyridinyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(6-iodo-2-methylimidazo[1,2-a]pyridin-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(6-iodo-2-methyl-imidazo[1,2-a]pyridin-3-yl)methyleneamino]-(2-pyridyl)amine Formula: C14H12IN5 MolecularWeight: 377.18305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)I)C=NNC3=CC=CC=N3

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)I)/C=N/NC3=CC=CC=N3

InChI

InChI=1S/C14H12IN5/c1-10-12(8-17-19-13-4-2-3-7-16-13)20-9-11(15)5-6-14(20)18-10/h2-9H,1H3,(H,16,19)/b17-8+