1-[3a-(dioxidanyl)-2,3-dihydro-1H-cyclopenta[b]indol-4-ium-4-yl]ethanone

Systemtic Name: 1-[3a-(dioxidanyl)-2,3-dihydro-1H-cyclopenta[b]indol-4-ium-4-yl]ethanone Openeye Name: 1-(3a-hydroperoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-ium-4-yl)ethanone CAS Name: 1-(3a-hydroperoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-ium-4-yl)ethanone IUPAC Name: 1-(3a-hydroperoxy-2,3-dihydro-1H-cyclopenta[b]indol-4-ium-4-yl)ethanone Traditional Name: 1-(3a-hydroperoxy-2,3-dihydro-1H-cyclopent[b]indol-4-ium-4-yl)ethanone Formula: C13H14NO3+ MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C2C=CC=CC2=C3C1(CCC3)OO

Isomeric SMILES

CC(=O)[N+]1=C2C=CC=CC2=C3C1(CCC3)OO

InChI

InChI=1S/C13H13NO3/c1-9(15)14-12-7-3-2-5-10(12)11-6-4-8-13(11,14)17-16/h2-3,5,7H,4,6,8H2,1H3/p+1