2-[2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-7-(3-thienylmethoxy)-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-methyl-7-(3-thiophenylmethoxy)-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-methyl-7-(thiophen-3-ylmethoxy)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-methyl-7-(3-thenyloxy)-1H-indol-3-yl]acetonitrile Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CSC=C3)CC#N

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CSC=C3)CC#N

InChI

InChI=1S/C16H14N2OS/c1-11-13(5-7-17)14-3-2-4-15(16(14)18-11)19-9-12-6-8-20-10-12/h2-4,6,8,10,18H,5,9H2,1H3