1-(2-methyl-1H-indol-3-yl)-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(2-pyridylthio)ethanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C16H14N2OS/c1-11-16(12-6-2-3-7-13(12)18-11)14(19)10-20-15-8-4-5-9-17-15/h2-9,18H,10H2,1H3