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1-[4-(methylamino)-1,3-benzodioxol-5-yl]propan-2-one

1-[4-(methylamino)-1,3-benzodioxol-5-yl]propan-2-one

Systemtic Name:1-[4-(methylamino)-1,3-benzodioxol-5-yl]propan-2-one
Openeye Name:1-[4-(methylamino)-1,3-benzodioxol-5-yl]propan-2-one
CAS Name:1-[4-(methylamino)-1,3-benzodioxol-5-yl]-2-propanone
IUPAC Name:1-[4-(methylamino)-1,3-benzodioxol-5-yl]propan-2-one
Traditional Name:1-[4-(methylamino)-1,3-benzodioxol-5-yl]acetone
Formula: C11H13NO3
MolecularWeight: 207.22582
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=C(C=C1)OCO2)NC


Isomeric SMILES

CC(=O)CC1=C(C2=C(C=C1)OCO2)NC


InChI

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


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