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

Systemtic Name: 1-(1-ethanoyl-3-oxidanyl-indol-2-yl)ethanone Openeye Name: 1-(1-acetyl-3-hydroxy-indol-2-yl)ethanone CAS Name: 1-(1-acetyl-3-hydroxy-2-indolyl)ethanone IUPAC Name: 1-(1-acetyl-3-hydroxyindol-2-yl)ethanone Traditional Name: 1-(1-acetyl-3-hydroxy-indol-2-yl)ethanone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C(=O)C)O

InChI

InChI=1S/C12H11NO3/c1-7(14)11-12(16)9-5-3-4-6-10(9)13(11)8(2)15/h3-6,16H,1-2H3