1-[2-(2-azanylphenoxy)ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-(2-azanylphenoxy)ethyl]pyrimidin-2-one Openeye Name: 1-[2-(2-aminophenoxy)ethyl]pyrimidin-2-one CAS Name: 1-[2-(2-aminophenoxy)ethyl]-2-pyrimidinone IUPAC Name: 1-[2-(2-aminophenoxy)ethyl]pyrimidin-2-one Traditional Name: 1-[2-(2-aminophenoxy)ethyl]pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCN2C=CC=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCN2C=CC=NC2=O

InChI

InChI=1S/C12H13N3O2/c13-10-4-1-2-5-11(10)17-9-8-15-7-3-6-14-12(15)16/h1-7H,8-9,13H2