1-(4-oxidanyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(4-hydroxyindolin-1-yl)ethanone CAS Name: 1-(4-hydroxy-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(4-hydroxy-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(4-hydroxyindolin-1-yl)ethanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC=C2O

InChI

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