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

Systemtic Name: 1-(3H-1,2-benzodioxol-5-yl)pyrrolidin-2-one Openeye Name: 1-(3H-1,2-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: 1-(3H-1,2-benzodioxol-5-yl)-2-pyrrolidinone IUPAC Name: 1-(3H-1,2-benzodioxol-5-yl)pyrrolidin-2-one Traditional Name: 1-(3H-1,2-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)OOC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC3=C(C=C2)OOC3

InChI

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