5-(2-hydroxyethyloxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-hydroxyethyloxy)-1,3-dihydroindol-2-one Openeye Name: 5-(2-hydroxyethoxy)indolin-2-one CAS Name: 5-(2-hydroxyethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-hydroxyethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-(2-hydroxyethoxy)oxindole Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCO)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCO)NC1=O

InChI

InChI=1S/C10H11NO3/c12-3-4-14-8-1-2-9-7(5-8)6-10(13)11-9/h1-2,5,12H,3-4,6H2,(H,11,13)