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

Systemtic Name: 1-[3-(2-azanyl-1-sulfanyl-ethyl)indol-1-yl]ethanone Openeye Name: 1-[3-(2-amino-1-sulfanyl-ethyl)indol-1-yl]ethanone CAS Name: 1-[3-(2-amino-1-mercaptoethyl)-1-indolyl]ethanone IUPAC Name: 1-[3-(2-amino-1-sulfanylethyl)indol-1-yl]ethanone Traditional Name: 1-[3-(2-amino-1-mercapto-ethyl)indol-1-yl]ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2OS/c1-8(15)14-7-10(12(16)6-13)9-4-2-3-5-11(9)14/h2-5,7,12,16H,6,13H2,1H3