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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-yl-propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1-pyrrolidinyl)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidin-1-ylpropan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidino-propan-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3

InChI

InChI=1S/C14H17NO3/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12/h4-5,8,10H,2-3,6-7,9H2,1H3