1-(6-azanyl-1,3-benzodioxol-5-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-propan-1-one CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-1-propanone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-methylpropan-1-one Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-methyl-propan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-6(2)11(13)7-3-9-10(4-8(7)12)15-5-14-9/h3-4,6H,5,12H2,1-2H3