5-iodanyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Systemtic Name: 5-iodanyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine Openeye Name: 5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine CAS Name: 5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine IUPAC Name: 5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine Traditional Name: (5-iodo-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amine Formula: C7H7IN4O MolecularWeight: 290.06115

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N2C1=NC(=N2)N)I

Isomeric SMILES

COC1=CC=C(N2C1=NC(=N2)N)I

InChI

InChI=1S/C7H7IN4O/c1-13-4-2-3-5(8)12-6(4)10-7(9)11-12/h2-3H,1H3,(H2,9,11)