3-[1-(1-benzofuran-2-yl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(1-benzofuran-2-yl)ethylamino]propanenitrile Openeye Name: 3-[1-(benzofuran-2-yl)ethylamino]propanenitrile CAS Name: 3-[1-(2-benzofuranyl)ethylamino]propanenitrile IUPAC Name: 3-[1-(1-benzofuran-2-yl)ethylamino]propanenitrile Traditional Name: 3-[1-(benzofuran-2-yl)ethylamino]propionitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NCCC#N

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NCCC#N

InChI

InChI=1S/C13H14N2O/c1-10(15-8-4-7-14)13-9-11-5-2-3-6-12(11)16-13/h2-3,5-6,9-10,15H,4,8H2,1H3