5-(phenylmethyl)pyrazino[2,3-b]indole-2,3-dicarbonitrile

Systemtic Name: 5-(phenylmethyl)pyrazino[2,3-b]indole-2,3-dicarbonitrile Openeye Name: 5-benzylpyrazino[2,3-b]indole-2,3-dicarbonitrile CAS Name: 5-(phenylmethyl)pyrazino[2,3-b]indole-2,3-dicarbonitrile IUPAC Name: 5-benzylpyrazino[2,3-b]indole-2,3-dicarbonitrile Traditional Name: 5-benzylpyrazin[2,3-b]indole-2,3-dicarbonitrile Formula: C19H11N5 MolecularWeight: 309.32414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC(=C(N=C42)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NC(=C(N=C42)C#N)C#N

InChI

InChI=1S/C19H11N5/c20-10-15-16(11-21)23-19-18(22-15)14-8-4-5-9-17(14)24(19)12-13-6-2-1-3-7-13/h1-9H,12H2