1-[(3-azanyl-4-methoxy-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]pyrimidin-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)pyrimidin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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