1-(2-methyl-8b-oxidanyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide

Systemtic Name: 1-(2-methyl-8b-oxidanyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide Openeye Name: 1-(8b-hydroxy-2-methyl-3aH-thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide CAS Name: 1-(8b-hydroxy-2-methyl-3aH-thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide IUPAC Name: 1-(8b-hydroxy-2-methyl-3aH-[1,3]thiazolo[5,4-b]indol-4-yl)ethanone hydrobromide Traditional Name: 1-(8b-hydroxy-2-methyl-3aH-thiazol[5,4-b]indol-4-yl)ethanone hydrobromide Formula: C12H13BrN2O2S MolecularWeight: 329.21282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S.BrH/c1-7-13-12(16)9-5-3-4-6-10(9)14(8(2)15)11(12)17-7;/h3-6,11,16H,1-2H3;1H