(3-azanyl-6-bromanyl-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-6-bromanyl-pyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-bromo-2-pyridyl)-phenyl-methanone CAS Name: (3-amino-6-bromo-2-pyridinyl)-phenylmethanone IUPAC Name: (3-amino-6-bromopyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-bromo-2-pyridyl)-phenyl-methanone Formula: C12H9BrN2O MolecularWeight: 277.11666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Br)N

InChI

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