1-(3-oxidanyl-1-phenyl-indol-2-yl)ethanone

Systemtic Name: 1-(3-oxidanyl-1-phenyl-indol-2-yl)ethanone Openeye Name: 1-(3-hydroxy-1-phenyl-indol-2-yl)ethanone CAS Name: 1-(3-hydroxy-1-phenyl-2-indolyl)ethanone IUPAC Name: 1-(3-hydroxy-1-phenylindol-2-yl)ethanone Traditional Name: 1-(3-hydroxy-1-phenyl-indol-2-yl)ethanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO2/c1-11(18)15-16(19)13-9-5-6-10-14(13)17(15)12-7-3-2-4-8-12/h2-10,19H,1H3