5-methyl-3-oxidanyl-3-(2-phenylethynyl)-1H-indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-3-(2-phenylethynyl)-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-(2-phenylethynyl)indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-(2-phenylethynyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-(2-phenylethynyl)-1H-indol-2-one Traditional Name: 3-hydroxy-5-methyl-3-(2-phenylethynyl)oxindole Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C#CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO2/c1-12-7-8-15-14(11-12)17(20,16(19)18-15)10-9-13-5-3-2-4-6-13/h2-8,11,20H,1H3,(H,18,19)