3-[1-(5-methylfuran-2-yl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylamino]propanenitrile Openeye Name: 3-[1-(5-methyl-2-furyl)ethylamino]propanenitrile CAS Name: 3-[1-(5-methyl-2-furanyl)ethylamino]propanenitrile IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylamino]propanenitrile Traditional Name: 3-[1-(5-methyl-2-furyl)ethylamino]propionitrile Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NCCC#N

Isomeric SMILES

CC1=CC=C(O1)C(C)NCCC#N

InChI

InChI=1S/C10H14N2O/c1-8-4-5-10(13-8)9(2)12-7-3-6-11/h4-5,9,12H,3,7H2,1-2H3