1-(2-methyl-1H-indol-3-yl)-2-oxidanyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CO

InChI

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