1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-one Openeye Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-one CAS Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-pyrimidinone IUPAC Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-one Traditional Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]pyrimidin-2-one Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N)CN3C=CC=NC3=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N)CN3C=CC=NC3=O

InChI

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