2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanehydrazide

Systemtic Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)ethanehydrazide Openeye Name: 2-(1-methyl-3-methylsulfanyl-indol-2-yl)acetohydrazide CAS Name: 2-[1-methyl-3-(methylthio)-2-indolyl]acetohydrazide IUPAC Name: 2-(1-methyl-3-methylsulfanylindol-2-yl)acetohydrazide Traditional Name: 2-[1-methyl-3-(methylthio)indol-2-yl]acetohydrazide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC(=O)NN)SC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC(=O)NN)SC

InChI

InChI=1S/C12H15N3OS/c1-15-9-6-4-3-5-8(9)12(17-2)10(15)7-11(16)14-13/h3-6H,7,13H2,1-2H3,(H,14,16)