1-[(5-azanyl-2-methoxy-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(5-azanyl-2-methoxy-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(5-amino-2-methoxy-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(5-amino-2-methoxyphenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(5-amino-2-methoxyphenyl)methyl]pyrimidin-2-one Traditional Name: 1-(5-amino-2-methoxy-benzyl)pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2C=CC=NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2C=CC=NC2=O

InChI

InChI=1S/C12H13N3O2/c1-17-11-4-3-10(13)7-9(11)8-15-6-2-5-14-12(15)16/h2-7H,8,13H2,1H3