1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)pyrrolidin-3-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-3-pyrrolidone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C1CN(CC1=O)C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C12H13NO3/c14-9-4-5-13(8-9)10-2-1-3-11-12(10)16-7-6-15-11/h1-3H,4-8H2