1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Openeye Name: 1-(1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide CAS Name: 1-(1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone hydroiodide IUPAC Name: 1-(1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Traditional Name: 1-(1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide Formula: C14H14IN3OS MolecularWeight: 399.24993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(=O)C2=CNC3=CC=CC=C32.I

Isomeric SMILES

CC1=CSC(=N1)NCC(=O)C2=CNC3=CC=CC=C32.I

InChI

InChI=1S/C14H13N3OS.HI/c1-9-8-19-14(17-9)16-7-13(18)11-6-15-12-5-3-2-4-10(11)12;/h2-6,8,15H,7H2,1H3,(H,16,17);1H