1-(1-ethyl-2-methyl-5-oxidanyl-indol-3-yl)ethanone

Systemtic Name: 1-(1-ethyl-2-methyl-5-oxidanyl-indol-3-yl)ethanone Openeye Name: 1-(1-ethyl-5-hydroxy-2-methyl-indol-3-yl)ethanone CAS Name: 1-(1-ethyl-5-hydroxy-2-methyl-3-indolyl)ethanone IUPAC Name: 1-(1-ethyl-5-hydroxy-2-methylindol-3-yl)ethanone Traditional Name: 1-(1-ethyl-5-hydroxy-2-methyl-indol-3-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)C)C

InChI

InChI=1S/C13H15NO2/c1-4-14-8(2)13(9(3)15)11-7-10(16)5-6-12(11)14/h5-7,16H,4H2,1-3H3