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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CO

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CO

InChI

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