1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidin-2-one Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidin-2-one CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrrolidin-2-one Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-2-pyrrolidone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CC(=O)N(C1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C13H16N2O3/c14-11-4-9(6-15-3-1-2-12(15)16)13-10(5-11)7-17-8-18-13/h4-5H,1-3,6-8,14H2