5,8-dimethylpyrazino[2,3-b]indole-2,3-dicarbonitrile

Systemtic Name: 5,8-dimethylpyrazino[2,3-b]indole-2,3-dicarbonitrile Openeye Name: 5,8-dimethylpyrazino[2,3-b]indole-2,3-dicarbonitrile CAS Name: 5,8-dimethylpyrazino[2,3-b]indole-2,3-dicarbonitrile IUPAC Name: 5,8-dimethylpyrazino[2,3-b]indole-2,3-dicarbonitrile Traditional Name: 5,8-dimethylpyrazin[2,3-b]indole-2,3-dicarbonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC(=C(N=C23)C#N)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC(=C(N=C23)C#N)C#N)C

InChI

InChI=1S/C14H9N5/c1-8-3-4-12-9(5-8)13-14(19(12)2)18-11(7-16)10(6-15)17-13/h3-5H,1-2H3