2-(7-bromanyl-1,3-benzodioxol-5-yl)pyrimidin-5-amine

Systemtic Name: 2-(7-bromanyl-1,3-benzodioxol-5-yl)pyrimidin-5-amine Openeye Name: 2-(7-bromo-1,3-benzodioxol-5-yl)pyrimidin-5-amine CAS Name: 2-(7-bromo-1,3-benzodioxol-5-yl)-5-pyrimidinamine IUPAC Name: 2-(7-bromo-1,3-benzodioxol-5-yl)pyrimidin-5-amine Traditional Name: [2-(7-bromo-1,3-benzodioxol-5-yl)pyrimidin-5-yl]amine Formula: C11H8BrN3O2 MolecularWeight: 294.10412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C3=NC=C(C=N3)N)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C3=NC=C(C=N3)N)Br

InChI

InChI=1S/C11H8BrN3O2/c12-8-1-6(2-9-10(8)17-5-16-9)11-14-3-7(13)4-15-11/h1-4H,5,13H2