1-(6-azanyl-1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-(dimethylamino)ethanone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CN(C)CC(=O)C1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C11H14N2O3/c1-13(2)5-9(14)7-3-10-11(4-8(7)12)16-6-15-10/h3-4H,5-6,12H2,1-2H3