1-[3-oxidanyl-1-(phenylmethyl)indol-2-yl]ethanone

Systemtic Name: 1-[3-oxidanyl-1-(phenylmethyl)indol-2-yl]ethanone Openeye Name: 1-(1-benzyl-3-hydroxy-indol-2-yl)ethanone CAS Name: 1-[3-hydroxy-1-(phenylmethyl)-2-indolyl]ethanone IUPAC Name: 1-(1-benzyl-3-hydroxyindol-2-yl)ethanone Traditional Name: 1-(1-benzyl-3-hydroxy-indol-2-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)O

InChI

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