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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=C1C(=O)C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=C1C(=O)C)O

InChI

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