1-[3-(hydroxymethyl)-1H-indol-2-yl]ethanone

Systemtic Name: 1-[3-(hydroxymethyl)-1H-indol-2-yl]ethanone Openeye Name: 1-[3-(hydroxymethyl)-1H-indol-2-yl]ethanone CAS Name: 1-[3-(hydroxymethyl)-1H-indol-2-yl]ethanone IUPAC Name: 1-[3-(hydroxymethyl)-1H-indol-2-yl]ethanone Traditional Name: 1-(3-methylol-1H-indol-2-yl)ethanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CO

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CO

InChI

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