5-phenethylpyrazino[2,3-b]indole-2,3-dicarbonitrile

Systemtic Name: 5-phenethylpyrazino[2,3-b]indole-2,3-dicarbonitrile Openeye Name: 5-phenethylpyrazino[2,3-b]indole-2,3-dicarbonitrile CAS Name: 5-phenethylpyrazino[2,3-b]indole-2,3-dicarbonitrile IUPAC Name: 5-phenethylpyrazino[2,3-b]indole-2,3-dicarbonitrile Traditional Name: 5-phenethylpyrazin[2,3-b]indole-2,3-dicarbonitrile Formula: C20H13N5 MolecularWeight: 323.35072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=NC(=C(N=C42)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=NC(=C(N=C42)C#N)C#N

InChI

InChI=1S/C20H13N5/c21-12-16-17(13-22)24-20-19(23-16)15-8-4-5-9-18(15)25(20)11-10-14-6-2-1-3-7-14/h1-9H,10-11H2