1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(methylamino)ethanone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CNCC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13NO3/c1-12-7-9(13)8-2-3-10-11(6-8)15-5-4-14-10/h2-3,6,12H,4-5,7H2,1H3