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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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