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

Systemtic Name: 1-(6-bromanyl-5-ethenoxy-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(6-bromo-5-vinyloxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(6-bromo-5-ethenoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-bromo-5-ethenoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(6-bromo-5-vinyloxy-3-pyridyl)-1,4-diazepane Formula: C12H16BrN3O MolecularWeight: 298.17894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h2,8-9,14H,1,3-7H2