2-(2-methyl-1-benzothiophen-3-yl)ethanenitrile

Systemtic Name: 2-(2-methyl-1-benzothiophen-3-yl)ethanenitrile Openeye Name: 2-(2-methylbenzothiophen-3-yl)acetonitrile CAS Name: 2-(2-methyl-1-benzothiophen-3-yl)acetonitrile IUPAC Name: 2-(2-methyl-1-benzothiophen-3-yl)acetonitrile Traditional Name: 2-(2-methylbenzothiophen-3-yl)acetonitrile Formula: C11H9NS MolecularWeight: 187.26086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)CC#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)CC#N

InChI

InChI=1S/C11H9NS/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5H,6H2,1H3