2-(1,3-benzodioxol-5-yl)-2-(methylamino)propanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(methylamino)propanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(methylamino)propanenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(methylamino)propanenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(methylamino)propanenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(methylamino)propionitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC2=C(C=C1)OCO2)NC

Isomeric SMILES

CC(C#N)(C1=CC2=C(C=C1)OCO2)NC

InChI

InChI=1S/C11H12N2O2/c1-11(6-12,13-2)8-3-4-9-10(5-8)15-7-14-9/h3-5,13H,7H2,1-2H3