1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-2-piperazinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-methylpiperazin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-methyl-piperazin-2-one Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1C(=O)N(CCN1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O3/c1-8-12(15)14(5-4-13-8)9-2-3-10-11(6-9)17-7-16-10/h2-3,6,8,13H,4-5,7H2,1H3