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

Systemtic Name: (E)-3-(1H-indol-3-yl)-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-(1H-indol-3-yl)-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-(1H-indol-3-yl)-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-(1H-indol-3-yl)-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-(1H-indol-3-yl)-2-(2-thienyl)acrylonitrile Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C3=CC=CS3

InChI

InChI=1S/C15H10N2S/c16-9-11(15-6-3-7-18-15)8-12-10-17-14-5-2-1-4-13(12)14/h1-8,10,17H/b11-8+