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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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