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

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]pyrimidin-2-one Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidin-2-one CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-2-pyrimidinone IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidin-2-one Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]pyrimidin-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=CC=NC3=O)N

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=CC=NC3=O)N

InChI

InChI=1S/C13H13N3O3/c14-11-4-9(6-16-3-1-2-15-13(16)17)12-10(5-11)7-18-8-19-12/h1-5H,6-8,14H2