2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanenitrile

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanenitrile Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetonitrile CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetonitrile IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetonitrile Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC#N

InChI

InChI=1S/C12H14N2O2/c13-4-6-14-5-3-10-1-2-11-12(9-10)16-8-7-15-11/h1-2,9,14H,3,5-8H2