2-indol-1-ylethene-1,1,2-tricarbonitrile

Systemtic Name: 2-indol-1-ylethene-1,1,2-tricarbonitrile Openeye Name: 2-indol-1-ylethene-1,1,2-tricarbonitrile CAS Name: 2-(1-indolyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-indol-1-ylethene-1,1,2-tricarbonitrile Traditional Name: 2-indol-1-ylethene-1,1,2-tricarbonitrile Formula: C13H6N4 MolecularWeight: 218.21354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H6N4/c14-7-11(8-15)13(9-16)17-6-5-10-3-1-2-4-12(10)17/h1-6H