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

Systemtic Name: (1R,5S)-6-[5,6-bis(chloranyl)pyridin-3-yl]-3,6-diazabicyclo[3.2.0]heptane Openeye Name: (1R,5S)-6-(5,6-dichloro-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane CAS Name: (1R,5S)-6-(5,6-dichloro-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-6-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Traditional Name: (1R,5S)-6-(5,6-dichloro-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane Formula: C10H11Cl2N3 MolecularWeight: 244.12044

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C2CN1)C3=CC(=C(N=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3/c11-8-1-7(3-14-10(8)12)15-5-6-2-13-4-9(6)15/h1,3,6,9,13H,2,4-5H2/t6-,9-/m1/s1