3-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-pyrrolidino-propan-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO3/c16-14(15-7-1-2-8-15)6-4-11-3-5-12-13(9-11)18-10-17-12/h3,5,9H,1-2,4,6-8,10H2