2-(6-methoxypyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 2-(6-methoxypyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 2-(6-methoxypyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane CAS Name: 2-(6-methoxy-3-pyridazinyl)-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 2-(6-methoxypyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 2-(6-methoxypyridazin-3-yl)-2,5-diazabicyclo[2.2.1]heptane Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CC3CC2CN3

Isomeric SMILES

COC1=NN=C(C=C1)N2CC3CC2CN3

InChI

InChI=1S/C10H14N4O/c1-15-10-3-2-9(12-13-10)14-6-7-4-8(14)5-11-7/h2-3,7-8,11H,4-6H2,1H3