(2-azanyl-5-bromanyl-pyridin-3-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-5-bromanyl-pyridin-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-amino-5-bromo-3-pyridyl)-(2-methoxyphenyl)methanone CAS Name: (2-amino-5-bromo-3-pyridinyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-amino-5-bromopyridin-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-amino-5-bromo-3-pyridyl)-(2-methoxyphenyl)methanone Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC(=CN=C2N)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC(=CN=C2N)Br

InChI

InChI=1S/C13H11BrN2O2/c1-18-11-5-3-2-4-9(11)12(17)10-6-8(14)7-16-13(10)15/h2-7H,1H3,(H2,15,16)