2-(1-prop-2-enylindol-3-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(1-prop-2-enylindol-3-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(1-allylindol-3-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(1-prop-2-enyl-3-indolyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(1-prop-2-enylindol-3-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(1-allylindol-3-yl)ethene-1,1,2-tricarbonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C(=C(C#N)C#N)C#N

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C16H10N4/c1-2-7-20-11-15(13-5-3-4-6-16(13)20)14(10-19)12(8-17)9-18/h2-6,11H,1,7H2