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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

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

InChI

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