1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile

Systemtic Name: 1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile Openeye Name: 1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile CAS Name: 1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile IUPAC Name: 1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile Traditional Name: 1,2,3,4,8,9-hexahydropyrid[1,2-a]azepine-7,10-dicarbonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=C(CCC(=C2C1)C#N)C#N

Isomeric SMILES

C1CCN2C=C(CCC(=C2C1)C#N)C#N

InChI

InChI=1S/C12H13N3/c13-7-10-4-5-11(8-14)12-3-1-2-6-15(12)9-10/h9H,1-6H2