1-(2-methyl-3-methylsulfanyl-1H-indol-5-yl)ethanone

Systemtic Name: 1-(2-methyl-3-methylsulfanyl-1H-indol-5-yl)ethanone Openeye Name: 1-(2-methyl-3-methylsulfanyl-1H-indol-5-yl)ethanone CAS Name: 1-[2-methyl-3-(methylthio)-1H-indol-5-yl]ethanone IUPAC Name: 1-(2-methyl-3-methylsulfanyl-1H-indol-5-yl)ethanone Traditional Name: 1-[2-methyl-3-(methylthio)-1H-indol-5-yl]ethanone Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)SC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)C)SC

InChI

InChI=1S/C12H13NOS/c1-7-12(15-3)10-6-9(8(2)14)4-5-11(10)13-7/h4-6,13H,1-3H3