2-(2-azanylpyrimidin-4-yl)-1-(1,3-benzodioxol-5-yl)ethanol

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)-1-(1,3-benzodioxol-5-yl)ethanol Openeye Name: 2-(2-aminopyrimidin-4-yl)-1-(1,3-benzodioxol-5-yl)ethanol CAS Name: 2-(2-amino-4-pyrimidinyl)-1-(1,3-benzodioxol-5-yl)ethanol IUPAC Name: 2-(2-aminopyrimidin-4-yl)-1-(1,3-benzodioxol-5-yl)ethanol Traditional Name: 2-(2-aminopyrimidin-4-yl)-1-(1,3-benzodioxol-5-yl)ethanol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=NC(=NC=C3)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=NC(=NC=C3)N)O

InChI

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