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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1CN2)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CN(C[C@H]2[C@@H]1CN2)C3=CN=C(C(=C3)C#N)Br

InChI

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