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

Systemtic Name: (5-bromanylpyridin-3-yl)-(1H-indol-3-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(1H-indol-3-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(1H-indol-3-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(1H-indol-3-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(1H-indol-3-yl)methanone Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H9BrN2O/c15-10-5-9(6-16-7-10)14(18)12-8-17-13-4-2-1-3-11(12)13/h1-8,17H