1-[3a-(dioxidanyl)-2,3-dihydrocyclopenta[b]indol-4-yl]ethanone

Systemtic Name: 1-[3a-(dioxidanyl)-2,3-dihydrocyclopenta[b]indol-4-yl]ethanone Openeye Name: 1-(3a-hydroperoxy-2,3-dihydrocyclopenta[b]indol-4-yl)ethanone CAS Name: 1-(3a-hydroperoxy-2,3-dihydrocyclopenta[b]indol-4-yl)ethanone IUPAC Name: 1-(3a-hydroperoxy-2,3-dihydrocyclopenta[b]indol-4-yl)ethanone Traditional Name: 1-(3a-hydroperoxy-2,3-dihydrocyclopent[b]indol-4-yl)ethanone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CCCC31OO

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CCCC31OO

InChI

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