(2-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylpyridin-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylpyridin-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(2-methylsulfanyl-3-pyridyl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[2-(methylthio)-3-pyridinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(2-methylsulfanylpyridin-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-[2-(methylthio)-3-pyridyl]methanone Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)SC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)SC

InChI

InChI=1S/C16H16N2OS/c1-11-10-12-6-3-4-8-14(12)18(11)16(19)13-7-5-9-17-15(13)20-2/h3-9,11H,10H2,1-2H3