(5-bromanyl-1H-indol-3-yl)-(5-bromanylpyridin-3-yl)methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(5-bromanylpyridin-3-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(5-bromo-3-pyridyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(5-bromo-3-pyridinyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(5-bromopyridin-3-yl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(5-bromo-3-pyridyl)methanone Formula: C14H8Br2N2O MolecularWeight: 380.03412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H8Br2N2O/c15-9-1-2-13-11(4-9)12(7-18-13)14(19)8-3-10(16)6-17-5-8/h1-7,18H