1-[(3-azanyl-2-methyl-phenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-azanyl-2-methyl-phenyl)methyl]pyrimidine-2,4-dione Openeye Name: 1-[(3-amino-2-methyl-phenyl)methyl]pyrimidine-2,4-dione CAS Name: 1-[(3-amino-2-methylphenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3-amino-2-methylphenyl)methyl]pyrimidine-2,4-dione Traditional Name: 1-(3-amino-2-methyl-benzyl)pyrimidine-2,4-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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