1-[2-(4-azanylphenoxy)ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]pyrimidin-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-2-pyrimidinone IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidin-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CN(C(=O)N=C1)CCOC2=CC=C(C=C2)N

InChI

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