4-(1,3-benzodioxol-5-yl)pyrimidin-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)pyrimidin-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)pyrimidin-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-pyrimidinamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)pyrimidin-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]amine Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-11-13-4-3-8(14-11)7-1-2-9-10(5-7)16-6-15-9/h1-5H,6H2,(H2,12,13,14)