1-(2-bromophenyl)-2-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)ethanone

Systemtic Name: 1-(2-bromophenyl)-2-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)ethanone Openeye Name: 1-(2-bromophenyl)-2-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)ethanone CAS Name: 1-(2-bromophenyl)-2-(5-methoxy-1-pyrrolo[3,2-b]pyridinyl)ethanone IUPAC Name: 1-(2-bromophenyl)-2-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)ethanone Traditional Name: 1-(2-bromophenyl)-2-(5-methoxypyrrolo[3,2-b]pyridin-1-yl)ethanone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)N(C=C2)CC(=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=NC2=C(C=C1)N(C=C2)CC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN2O2/c1-21-16-7-6-14-13(18-16)8-9-19(14)10-15(20)11-4-2-3-5-12(11)17/h2-9H,10H2,1H3