(1S,6R)-4-pyridin-3-yl-4,7-diazabicyclo[4.2.0]octane

Systemtic Name: (1S,6R)-4-pyridin-3-yl-4,7-diazabicyclo[4.2.0]octane Openeye Name: (1S,6R)-4-(3-pyridyl)-4,7-diazabicyclo[4.2.0]octane CAS Name: (1S,6R)-4-(3-pyridinyl)-4,7-diazabicyclo[4.2.0]octane IUPAC Name: (1S,6R)-4-pyridin-3-yl-4,7-diazabicyclo[4.2.0]octane Traditional Name: (1S,6R)-4-(3-pyridyl)-4,7-diazabicyclo[4.2.0]octane Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1CN2)C3=CN=CC=C3

Isomeric SMILES

C1CN(C[C@H]2[C@@H]1CN2)C3=CN=CC=C3

InChI

InChI=1S/C11H15N3/c1-2-10(7-12-4-1)14-5-3-9-6-13-11(9)8-14/h1-2,4,7,9,11,13H,3,5-6,8H2/t9-,11-/m0/s1