N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-pyrimidin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxypyrimidin-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4-methoxypyrimidin-2-yl)amine Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=NC(=NC=C1)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H13N3O3/c1-17-12-4-5-14-13(16-12)15-9-2-3-10-11(8-9)19-7-6-18-10/h2-5,8H,6-7H2,1H3,(H,14,15,16)