(5S)-5-(6-chloranylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane

Systemtic Name: (5S)-5-(6-chloranylpyridazin-3-yl)-1-azabicyclo[3.2.1]octane Openeye Name: (5S)-5-(6-chloropyridazin-3-yl)-1-azabicyclo[3.2.1]octane CAS Name: (5S)-5-(6-chloro-3-pyridazinyl)-1-azabicyclo[3.2.1]octane IUPAC Name: (5S)-5-(6-chloropyridazin-3-yl)-1-azabicyclo[3.2.1]octane Traditional Name: (5S)-5-(6-chloropyridazin-3-yl)-1-azabicyclo[3.2.1]octane Formula: C11H14ClN3 MolecularWeight: 223.70196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=NN=C(C=C3)Cl

Isomeric SMILES

C1C[C@@]2(CCN(C1)C2)C3=NN=C(C=C3)Cl

InChI

InChI=1S/C11H14ClN3/c12-10-3-2-9(13-14-10)11-4-1-6-15(8-11)7-5-11/h2-3H,1,4-8H2/t11-/m0/s1