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

Systemtic Name: 4-(2-oxidanylpropoxy)-1,3-dihydroindol-2-one Openeye Name: 4-(2-hydroxypropoxy)indolin-2-one CAS Name: 4-(2-hydroxypropoxy)-1,3-dihydroindol-2-one IUPAC Name: 4-(2-hydroxypropoxy)-1,3-dihydroindol-2-one Traditional Name: 4-(2-hydroxypropoxy)oxindole Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC2=C1CC(=O)N2)O

Isomeric SMILES

CC(COC1=CC=CC2=C1CC(=O)N2)O

InChI

InChI=1S/C11H13NO3/c1-7(13)6-15-10-4-2-3-9-8(10)5-11(14)12-9/h2-4,7,13H,5-6H2,1H3,(H,12,14)