(Z)-3-(4-ethenylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-ethenylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(4-vinylphenyl)prop-2-enenitrile CAS Name: (Z)-3-(4-ethenylphenyl)-2-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-ethenylphenyl)-2-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-indol-3-yl)-3-(4-vinylphenyl)acrylonitrile Formula: C19H14N2 MolecularWeight: 270.32786

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=CC1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H14N2/c1-2-14-7-9-15(10-8-14)11-16(12-20)18-13-21-19-6-4-3-5-17(18)19/h2-11,13,21H,1H2/b16-11+