1-[3-(2-azanyl-1-methylsulfanyl-ethyl)indol-1-yl]ethanone

Systemtic Name: 1-[3-(2-azanyl-1-methylsulfanyl-ethyl)indol-1-yl]ethanone Openeye Name: 1-[3-(2-amino-1-methylsulfanyl-ethyl)indol-1-yl]ethanone CAS Name: 1-[3-[2-amino-1-(methylthio)ethyl]-1-indolyl]ethanone IUPAC Name: 1-[3-(2-amino-1-methylsulfanylethyl)indol-1-yl]ethanone Traditional Name: 1-[3-[2-amino-1-(methylthio)ethyl]indol-1-yl]ethanone Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(CN)SC

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(CN)SC

InChI

InChI=1S/C13H16N2OS/c1-9(16)15-8-11(13(7-14)17-2)10-5-3-4-6-12(10)15/h3-6,8,13H,7,14H2,1-2H3