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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CO

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CO

InChI

InChI=1S/C10H11NO2/c12-7-10(13)11-6-5-8-3-1-2-4-9(8)11/h1-4,12H,5-7H2