1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-propan-1-one CAS Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpropan-1-one Traditional Name: 1-(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-propan-1-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1N)OCCO2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1N)OCCO2

InChI

InChI=1S/C12H15NO3/c1-7(2)12(14)8-5-10-11(6-9(8)13)16-4-3-15-10/h5-7H,3-4,13H2,1-2H3