(6-azanylpyridin-3-yl)-(2-bromophenyl)methanone

Systemtic Name: (6-azanylpyridin-3-yl)-(2-bromophenyl)methanone Openeye Name: (6-amino-3-pyridyl)-(2-bromophenyl)methanone CAS Name: (6-amino-3-pyridinyl)-(2-bromophenyl)methanone IUPAC Name: (6-aminopyridin-3-yl)-(2-bromophenyl)methanone Traditional Name: (6-amino-3-pyridyl)-(2-bromophenyl)methanone Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C(C=C2)N)Br

InChI

InChI=1S/C12H9BrN2O/c13-10-4-2-1-3-9(10)12(16)8-5-6-11(14)15-7-8/h1-7H,(H2,14,15)