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

Systemtic Name: 1-[3-(hydroxymethyl)-2-phenyl-indol-1-yl]ethanone Openeye Name: 1-[3-(hydroxymethyl)-2-phenyl-indol-1-yl]ethanone CAS Name: 1-[3-(hydroxymethyl)-2-phenyl-1-indolyl]ethanone IUPAC Name: 1-[3-(hydroxymethyl)-2-phenylindol-1-yl]ethanone Traditional Name: 1-(3-methylol-2-phenyl-indol-1-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

InChI

InChI=1S/C17H15NO2/c1-12(20)18-16-10-6-5-9-14(16)15(11-19)17(18)13-7-3-2-4-8-13/h2-10,19H,11H2,1H3