5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-2-bromanyl-pyridine-3-carbonitrile

Systemtic Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-2-bromanyl-pyridine-3-carbonitrile Openeye Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-2-bromo-pyridine-3-carbonitrile CAS Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-2-bromo-3-pyridinecarbonitrile IUPAC Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-2-bromopyridine-3-carbonitrile Traditional Name: 5-(7-azabicyclo[4.2.0]oct-3-en-4-yl)-2-bromo-nicotinonitrile Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1CN2)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1C=C(CC2C1CN2)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C13H12BrN3/c14-13-10(5-15)3-11(7-17-13)8-1-2-9-6-16-12(9)4-8/h1,3,7,9,12,16H,2,4,6H2