1-(1-oxidanylindol-2-yl)ethanone

Systemtic Name: 1-(1-oxidanylindol-2-yl)ethanone Openeye Name: 1-(1-hydroxyindol-2-yl)ethanone CAS Name: 1-(1-hydroxy-2-indolyl)ethanone IUPAC Name: 1-(1-hydroxyindol-2-yl)ethanone Traditional Name: 1-(1-hydroxyindol-2-yl)ethanone Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N1O

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N1O

InChI

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