3-[(2-hydroxyphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-hydroxyphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxyphenyl)methyl]indolin-2-one CAS Name: 3-[(2-hydroxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-hydroxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-salicyloxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CC2C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C15H13NO2/c17-14-8-4-1-5-10(14)9-12-11-6-2-3-7-13(11)16-15(12)18/h1-8,12,17H,9H2,(H,16,18)