2-bromanyl-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carbonitrile

Systemtic Name: 2-bromanyl-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carbonitrile Openeye Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carbonitrile CAS Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]-3-pyridinecarbonitrile IUPAC Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]pyridine-3-carbonitrile Traditional Name: 2-bromo-5-[(1S,6R)-4,7-diazabicyclo[4.2.0]octan-7-yl]nicotinonitrile Formula: C12H13BrN4 MolecularWeight: 293.16242

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1CN2C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CNC[C@H]2[C@@H]1CN2C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C12H13BrN4/c13-12-9(4-14)3-10(5-16-12)17-7-8-1-2-15-6-11(8)17/h3,5,8,11,15H,1-2,6-7H2/t8-,11-/m0/s1