1-(2-azanyl-2-phenyl-ethyl)-5-bromanyl-pyridin-2-one

Systemtic Name: 1-(2-azanyl-2-phenyl-ethyl)-5-bromanyl-pyridin-2-one Openeye Name: 1-(2-amino-2-phenyl-ethyl)-5-bromo-pyridin-2-one CAS Name: 1-(2-amino-2-phenylethyl)-5-bromo-2-pyridinone IUPAC Name: 1-(2-amino-2-phenylethyl)-5-bromopyridin-2-one Traditional Name: 1-(2-amino-2-phenyl-ethyl)-5-bromo-2-pyridone Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O/c14-11-6-7-13(17)16(8-11)9-12(15)10-4-2-1-3-5-10/h1-8,12H,9,15H2