4-(5-bromanyl-1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole

Systemtic Name: 4-(5-bromanyl-1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole Openeye Name: 4-(5-bromo-1H-indol-3-yl)-2-(2-pyridyl)thiazole CAS Name: 4-(5-bromo-1H-indol-3-yl)-2-(2-pyridinyl)thiazole IUPAC Name: 4-(5-bromo-1H-indol-3-yl)-2-pyridin-2-yl-1,3-thiazole Traditional Name: 4-(5-bromo-1H-indol-3-yl)-2-(2-pyridyl)thiazole Formula: C16H10BrN3S MolecularWeight: 356.2397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C16H10BrN3S/c17-10-4-5-13-11(7-10)12(8-19-13)15-9-21-16(20-15)14-3-1-2-6-18-14/h1-9,19H