(1R,5S)-6-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane

Systemtic Name: (1R,5S)-6-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane Openeye Name: (1R,5S)-6-(3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane CAS Name: (1R,5S)-6-(3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-6-pyridin-3-yl-3,6-diazabicyclo[3.2.0]heptane Traditional Name: (1R,5S)-6-(3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C2CN1)C3=CN=CC=C3

Isomeric SMILES

C1[C@@H]2CN([C@@H]2CN1)C3=CN=CC=C3

InChI

InChI=1S/C10H13N3/c1-2-9(5-11-3-1)13-7-8-4-12-6-10(8)13/h1-3,5,8,10,12H,4,6-7H2/t8-,10-/m1/s1