1-(6-bromanyl-5-methoxy-pyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(6-bromanyl-5-methoxy-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(6-bromo-5-methoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(6-bromo-5-methoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-bromo-5-methoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(6-bromo-5-methoxy-3-pyridyl)-1,4-diazepane Formula: C11H16BrN3O MolecularWeight: 286.16824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)N2CCCNCC2)Br

Isomeric SMILES

COC1=C(N=CC(=C1)N2CCCNCC2)Br

InChI

InChI=1S/C11H16BrN3O/c1-16-10-7-9(8-14-11(10)12)15-5-2-3-13-4-6-15/h7-8,13H,2-6H2,1H3