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

Systemtic Name: (Z)-2-(1H-indol-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(1H-indol-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(1H-indol-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(1H-indol-2-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=C(C#N)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H12N2/c18-12-15(10-13-6-2-1-3-7-13)17-11-14-8-4-5-9-16(14)19-17/h1-11,19H/b15-10+