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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO3/c13-11-2-1-5-12(11)8-3-4-9-10(6-8)15-7-14-9/h3-4,6H,1-2,5,7H2