1-(2-chloranyl-5-methoxy-pyridin-3-yl)-1,4-diazepane

Systemtic Name: 1-(2-chloranyl-5-methoxy-pyridin-3-yl)-1,4-diazepane Openeye Name: 1-(2-chloro-5-methoxy-3-pyridyl)-1,4-diazepane CAS Name: 1-(2-chloro-5-methoxy-3-pyridinyl)-1,4-diazepane IUPAC Name: 1-(2-chloro-5-methoxypyridin-3-yl)-1,4-diazepane Traditional Name: 1-(2-chloro-5-methoxy-3-pyridyl)-1,4-diazepane Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C(=C1)N2CCCNCC2)Cl

Isomeric SMILES

COC1=CN=C(C(=C1)N2CCCNCC2)Cl

InChI

InChI=1S/C11H16ClN3O/c1-16-9-7-10(11(12)14-8-9)15-5-2-3-13-4-6-15/h7-8,13H,2-6H2,1H3