4-[1-cyano-2-(1H-indol-3-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[1-cyano-2-(1H-indol-3-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[1-cyano-2-(1H-indol-3-yl)vinyl]benzonitrile CAS Name: 4-[1-cyano-2-(1H-indol-3-yl)ethenyl]benzonitrile IUPAC Name: 4-[1-cyano-2-(1H-indol-3-yl)ethenyl]benzonitrile Traditional Name: 4-[1-cyano-2-(1H-indol-3-yl)vinyl]benzonitrile Formula: C18H11N3 MolecularWeight: 269.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H11N3/c19-10-13-5-7-14(8-6-13)15(11-20)9-16-12-21-18-4-2-1-3-17(16)18/h1-9,12,21H