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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-pyrimidin-4-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-pyrimidin-4-amine CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-4-pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloropyrimidin-4-amine Traditional Name: 1,3-benzodioxol-5-yl-(2-chloropyrimidin-4-yl)amine Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=NC=C3)Cl

InChI

InChI=1S/C11H8ClN3O2/c12-11-13-4-3-10(15-11)14-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H,13,14,15)