1-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(2-methylthiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(2-methyl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(2-methylthiazol[5,4-b]indol-4-yl)ethanone Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)N(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)N(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C12H10N2OS/c1-7-13-11-9-5-3-4-6-10(9)14(8(2)15)12(11)16-7/h3-6H,1-2H3