1-(3-methyl-8b-oxidanyl-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone

Systemtic Name: 1-(3-methyl-8b-oxidanyl-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone Openeye Name: 1-(8b-hydroxy-3-methyl-2-thioxo-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone CAS Name: 1-(8b-hydroxy-3-methyl-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone IUPAC Name: 1-(8b-hydroxy-3-methyl-2-sulfanylidene-1,3a-dihydroimidazo[4,5-b]indol-4-yl)ethanone Traditional Name: 1-(8b-hydroxy-3-methyl-2-thioxo-1,3a-dihydroimidaz[4,5-b]indol-4-yl)ethanone Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C(C3=CC=CC=C31)(NC(=S)N2C)O

Isomeric SMILES

CC(=O)N1C2C(C3=CC=CC=C31)(NC(=S)N2C)O

InChI

InChI=1S/C12H13N3O2S/c1-7(16)15-9-6-4-3-5-8(9)12(17)10(15)14(2)11(18)13-12/h3-6,10,17H,1-2H3,(H,13,18)