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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C3=CC=CC=C3)O

InChI

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