1-(6-azanyl-1,3-benzodioxol-5-yl)pyrrolidin-2-one

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)pyrrolidin-2-one Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)pyrrolidin-2-one CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-pyrrolidinone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)pyrrolidin-2-one Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-pyrrolidone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C11H12N2O3/c12-7-4-9-10(16-6-15-9)5-8(7)13-3-1-2-11(13)14/h4-5H,1-3,6,12H2