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

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]pyridin-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]pyridin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-2-pyridinone IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]pyridin-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)-2-pyridone Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC2=C(C=CC=C2Br)N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC2=C(C=CC=C2Br)N

InChI

InChI=1S/C12H11BrN2O/c13-10-4-3-5-11(14)9(10)8-15-7-2-1-6-12(15)16/h1-7H,8,14H2