1-(1-methylindol-3-yl)-2-oxidanyl-ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-1-(1-methylindol-3-yl)ethanone CAS Name: 2-hydroxy-1-(1-methyl-3-indolyl)ethanone IUPAC Name: 2-hydroxy-1-(1-methylindol-3-yl)ethanone Traditional Name: 2-hydroxy-1-(1-methylindol-3-yl)ethanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CO

InChI

InChI=1S/C11H11NO2/c1-12-6-9(11(14)7-13)8-4-2-3-5-10(8)12/h2-6,13H,7H2,1H3