2-(1,3-benzodioxol-5-ylmethylamino)ethanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)ethanenitrile Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetonitrile CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetonitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)acetonitrile Traditional Name: 2-(piperonylamino)acetonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC#N

InChI

InChI=1S/C10H10N2O2/c11-3-4-12-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5,12H,4,6-7H2