1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone hydroiodide IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethanone hydroiodide Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-[(4-methylthiazol-2-yl)amino]ethanone hydroiodide Formula: C15H16IN3OS MolecularWeight: 413.27651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NC(=CS3)C.I

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NC(=CS3)C.I

InChI

InChI=1S/C15H15N3OS.HI/c1-9-3-4-11-12(6-16-13(11)5-9)14(19)7-17-15-18-10(2)8-20-15;/h3-6,8,16H,7H2,1-2H3,(H,17,18);1H