1-(2,3-dihydroindol-1-yl)-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-oxidanyl-2-phenyl-ethanone Openeye Name: 2-hydroxy-1-indolin-1-yl-2-phenyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2-phenylethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-hydroxy-2-phenylethanone Traditional Name: 2-hydroxy-1-indolin-1-yl-2-phenyl-ethanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c18-15(13-7-2-1-3-8-13)16(19)17-11-10-12-6-4-5-9-14(12)17/h1-9,15,18H,10-11H2