1-(2-oxidanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(2-hydroxyindolin-1-yl)ethanone CAS Name: 1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(2-hydroxyindolin-1-yl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)O

InChI

InChI=1S/C10H11NO2/c1-7(12)11-9-5-3-2-4-8(9)6-10(11)13/h2-5,10,13H,6H2,1H3