(7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile

Systemtic Name: (7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile Openeye Name: (7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile CAS Name: (7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile IUPAC Name: (7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile Traditional Name: (7R,8R)-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarbonitrile Formula: C14H10N4 MolecularWeight: 234.256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC3=NC=CN=C3C=C21)C#N)C#N

Isomeric SMILES

C1[C@H]([C@@H](CC2=CC3=NC=CN=C3C=C21)C#N)C#N

InChI

InChI=1S/C14H10N4/c15-7-11-3-9-5-13-14(18-2-1-17-13)6-10(9)4-12(11)8-16/h1-2,5-6,11-12H,3-4H2/t11-,12-/m0/s1