1-[1-(2-hydroxyethyloxymethyl)indol-3-yl]ethanone

Systemtic Name: 1-[1-(2-hydroxyethyloxymethyl)indol-3-yl]ethanone Openeye Name: 1-[1-(2-hydroxyethoxymethyl)indol-3-yl]ethanone CAS Name: 1-[1-(2-hydroxyethoxymethyl)-3-indolyl]ethanone IUPAC Name: 1-[1-(2-hydroxyethoxymethyl)indol-3-yl]ethanone Traditional Name: 1-[1-(2-hydroxyethoxymethyl)indol-3-yl]ethanone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-10(16)12-8-14(9-17-7-6-15)13-5-3-2-4-11(12)13/h2-5,8,15H,6-7,9H2,1H3