1-(2-oxidanyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-1H-indol-3-yl)ethanone Openeye Name: 1-(2-hydroxy-1H-indol-3-yl)ethanone CAS Name: 1-(2-hydroxy-1H-indol-3-yl)ethanone IUPAC Name: 1-(2-hydroxy-1H-indol-3-yl)ethanone Traditional Name: 1-(2-hydroxy-1H-indol-3-yl)ethanone Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)C1=C(NC2=CC=CC=C21)O

InChI

InChI=1S/C10H9NO2/c1-6(12)9-7-4-2-3-5-8(7)11-10(9)13/h2-5,11,13H,1H3