(E)-3-(1H-indol-3-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1H-indol-3-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-3-phenyl-acrylonitrile Formula: C17H12N2 MolecularWeight: 244.29058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2/c18-11-10-14(13-6-2-1-3-7-13)16-12-19-17-9-5-4-8-15(16)17/h1-10,12,19H/b14-10+