6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole-2,3-dicarbonitrile

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole-2,3-dicarbonitrile Openeye Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole-2,3-dicarbonitrile CAS Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole-2,3-dicarbonitrile IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrazino[2,3-b]indole-2,3-dicarbonitrile Traditional Name: 6,7,8,9-tetrahydro-5H-pyrazin[2,3-b]indole-2,3-dicarbonitrile Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=NC(=C(N=C3N2)C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=NC(=C(N=C3N2)C#N)C#N

InChI

InChI=1S/C12H9N5/c13-5-9-10(6-14)17-12-11(15-9)7-3-1-2-4-8(7)16-12/h1-4H2,(H,16,17)