3-(4-hydroxyphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(4-hydroxyphenyl)-1,3-dihydroindol-2-one Openeye Name: 3-(4-hydroxyphenyl)indolin-2-one CAS Name: 3-(4-hydroxyphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-hydroxyphenyl)-1,3-dihydroindol-2-one Traditional Name: 3-(4-hydroxyphenyl)oxindole Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H11NO2/c16-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)15-14(13)17/h1-8,13,16H,(H,15,17)