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

Systemtic Name: 4-azanyl-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Openeye Name: 4-amino-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: 4-amino-1-(1,3-benzodioxol-5-yl)-2-pyrrolidinone IUPAC Name: 4-amino-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one Traditional Name: 4-amino-1-(1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C11H12N2O3/c12-7-3-11(14)13(5-7)8-1-2-9-10(4-8)16-6-15-9/h1-2,4,7H,3,5-6,12H2