(5-bromanyl-1H-indol-3-yl)-pyridin-4-yl-methanone

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-pyridin-4-yl-methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(4-pyridyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-pyridin-4-ylmethanone IUPAC Name: (5-bromo-1H-indol-3-yl)-pyridin-4-ylmethanone Traditional Name: (5-bromo-1H-indol-3-yl)-(4-pyridyl)methanone Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC=NC=C3

InChI

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