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

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(3-amino-2-methylphenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]pyrimidin-2-one Traditional Name: 1-(3-amino-2-methyl-benzyl)pyrimidin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C=CC=NC2=O

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C=CC=NC2=O

InChI

InChI=1S/C12H13N3O/c1-9-10(4-2-5-11(9)13)8-15-7-3-6-14-12(15)16/h2-7H,8,13H2,1H3