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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-3-one Openeye Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-3-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-3-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-pyrrolidone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO3/c13-9-3-4-12(6-9)8-1-2-10-11(5-8)15-7-14-10/h1-2,5H,3-4,6-7H2