1-[(2-azanyl-6-bromanyl-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]pyrimidin-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)pyrimidin-2-one Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O/c12-9-3-1-4-10(13)8(9)7-15-6-2-5-14-11(15)16/h1-6H,7,13H2