1-[4-(5-bromanyl-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-(5-bromanyl-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone Openeye Name: 1-[4-(5-bromo-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone CAS Name: 1-[4-(5-bromo-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-(5-bromo-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone Traditional Name: 1-[4-(5-bromo-1H-indol-3-yl)-4H-pyridin-1-yl]ethanone Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC(C=C1)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(=O)N1C=CC(C=C1)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O/c1-10(19)18-6-4-11(5-7-18)14-9-17-15-3-2-12(16)8-13(14)15/h2-9,11,17H,1H3