3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanenitrile Openeye Name: 3-[1-(3-methylbenzothiophen-2-yl)ethylamino]propanenitrile CAS Name: 3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanenitrile IUPAC Name: 3-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]propanenitrile Traditional Name: 3-[1-(3-methylbenzothiophen-2-yl)ethylamino]propionitrile Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCCC#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCCC#N

InChI

InChI=1S/C14H16N2S/c1-10-12-6-3-4-7-13(12)17-14(10)11(2)16-9-5-8-15/h3-4,6-7,11,16H,5,9H2,1-2H3