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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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