4-[3-(2-hydroxyethyl)phenyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[3-(2-hydroxyethyl)phenyl]-1,3-dihydroindol-2-one Openeye Name: 4-[3-(2-hydroxyethyl)phenyl]indolin-2-one CAS Name: 4-[3-(2-hydroxyethyl)phenyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[3-(2-hydroxyethyl)phenyl]-1,3-dihydroindol-2-one Traditional Name: 4-[3-(2-hydroxyethyl)phenyl]oxindole Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)CCO

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CC(=CC=C3)CCO

InChI

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