1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-(2-pyridylthio)ethanone Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C15H13BrN2OS/c16-12-4-5-13-11(9-12)6-8-18(13)15(19)10-20-14-3-1-2-7-17-14/h1-5,7,9H,6,8,10H2