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

Systemtic Name: 6-[(1S,5R)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile Openeye Name: 6-[(1S,5R)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile CAS Name: 6-[(1S,5R)-3,6-diazabicyclo[3.2.0]heptan-6-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[(1S,5R)-3,6-diazabicyclo[3.2.0]heptan-6-yl]pyridine-3-carbonitrile Traditional Name: 6-[(1S,5R)-3,6-diazabicyclo[3.2.0]heptan-6-yl]nicotinonitrile Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(C2CN1)C3=NC=C(C=C3)C#N

Isomeric SMILES

C1[C@H]2CN([C@H]2CN1)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C11H12N4/c12-3-8-1-2-11(14-4-8)15-7-9-5-13-6-10(9)15/h1-2,4,9-10,13H,5-7H2/t9-,10-/m0/s1