2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidino-ethanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

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