1-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone

Systemtic Name: 1-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Openeye Name: 1-(7-methoxy-2-methyl-thiazolo[5,4-b]indol-4-yl)ethanone CAS Name: 1-(7-methoxy-2-methyl-4-thiazolo[5,4-b]indolyl)ethanone IUPAC Name: 1-(7-methoxy-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone Traditional Name: 1-(7-methoxy-2-methyl-thiazol[5,4-b]indol-4-yl)ethanone Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)N(C3=C2C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)N(C3=C2C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C13H12N2O2S/c1-7-14-12-10-6-9(17-3)4-5-11(10)15(8(2)16)13(12)18-7/h4-6H,1-3H3