1-(1-methylindol-3-yl)-1-methylsulfanyl-propan-2-one

Systemtic Name: 1-(1-methylindol-3-yl)-1-methylsulfanyl-propan-2-one Openeye Name: 1-(1-methylindol-3-yl)-1-methylsulfanyl-propan-2-one CAS Name: 1-(1-methyl-3-indolyl)-1-(methylthio)-2-propanone IUPAC Name: 1-(1-methylindol-3-yl)-1-methylsulfanylpropan-2-one Traditional Name: 1-(1-methylindol-3-yl)-1-(methylthio)acetone Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CN(C2=CC=CC=C21)C)SC

Isomeric SMILES

CC(=O)C(C1=CN(C2=CC=CC=C21)C)SC

InChI

InChI=1S/C13H15NOS/c1-9(15)13(16-3)11-8-14(2)12-7-5-4-6-10(11)12/h4-8,13H,1-3H3