2-bromanyl-5-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridine-3-carbonitrile

Systemtic Name: 2-bromanyl-5-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridine-3-carbonitrile Openeye Name: 2-bromo-5-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridine-3-carbonitrile CAS Name: 2-bromo-5-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]-3-pyridinecarbonitrile IUPAC Name: 2-bromo-5-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]pyridine-3-carbonitrile Traditional Name: 2-bromo-5-[(1S,5S)-3,6-diazabicyclo[3.2.0]heptan-3-yl]nicotinonitrile Formula: C11H11BrN4 MolecularWeight: 279.13584

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2N1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1[C@H]2CN(C[C@H]2N1)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C11H11BrN4/c12-11-7(2-13)1-9(4-15-11)16-5-8-3-14-10(8)6-16/h1,4,8,10,14H,3,5-6H2/t8-,10+/m0/s1