1-(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)ethanone Openeye Name: 1-(5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethanone CAS Name: 1-(5-hydroxy-2-methyl-1-phenyl-3-indolyl)ethanone IUPAC Name: 1-(5-hydroxy-2-methyl-1-phenylindol-3-yl)ethanone Traditional Name: 1-(5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=O)C

InChI

InChI=1S/C17H15NO2/c1-11-17(12(2)19)15-10-14(20)8-9-16(15)18(11)13-6-4-3-5-7-13/h3-10,20H,1-2H3