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

Systemtic Name: 1-[2-(hydroxymethyl)-3-prop-1-en-2-yl-indol-1-yl]ethanone Openeye Name: 1-[2-(hydroxymethyl)-3-isopropenyl-indol-1-yl]ethanone CAS Name: 1-[2-(hydroxymethyl)-3-(1-methylethenyl)-1-indolyl]ethanone IUPAC Name: 1-[2-(hydroxymethyl)-3-prop-1-en-2-ylindol-1-yl]ethanone Traditional Name: 1-(3-isopropenyl-2-methylol-indol-1-yl)ethanone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(N(C2=CC=CC=C21)C(=O)C)CO

Isomeric SMILES

CC(=C)C1=C(N(C2=CC=CC=C21)C(=O)C)CO

InChI

InChI=1S/C14H15NO2/c1-9(2)14-11-6-4-5-7-12(11)15(10(3)17)13(14)8-16/h4-7,16H,1,8H2,2-3H3