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

Systemtic Name: 1-(1-ethyl-3-oxidanyl-indol-2-yl)ethanone Openeye Name: 1-(1-ethyl-3-hydroxy-indol-2-yl)ethanone CAS Name: 1-(1-ethyl-3-hydroxy-2-indolyl)ethanone IUPAC Name: 1-(1-ethyl-3-hydroxyindol-2-yl)ethanone Traditional Name: 1-(1-ethyl-3-hydroxy-indol-2-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C(=O)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C(=O)C)O

InChI

InChI=1S/C12H13NO2/c1-3-13-10-7-5-4-6-9(10)12(15)11(13)8(2)14/h4-7,15H,3H2,1-2H3