2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)acetonitrile Traditional Name: 2-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]acetonitrile Formula: C15H12N2OS MolecularWeight: 268.33358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)C3=CC=CS3

InChI

InChI=1S/C15H12N2OS/c1-18-10-4-5-13-12(9-10)11(6-7-16)15(17-13)14-3-2-8-19-14/h2-5,8-9,17H,6H2,1H3