1-[(2-aminophenyl)methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(2-aminophenyl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(2-aminophenyl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(2-aminophenyl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(2-aminophenyl)methyl]-5-bromopyridin-2-one Traditional Name: 1-(2-aminobenzyl)-5-bromo-2-pyridone Formula: C12H11BrN2O MolecularWeight: 279.13254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)Br)N

InChI

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