5-(2-hydroxyethyl)-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-hydroxyethyl)-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-hydroxyethyl)-4-methyl-indolin-2-one CAS Name: 5-(2-hydroxyethyl)-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(2-hydroxyethyl)-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(2-hydroxyethyl)-4-methyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)CCO

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)CCO

InChI

InChI=1S/C11H13NO2/c1-7-8(4-5-13)2-3-10-9(7)6-11(14)12-10/h2-3,13H,4-6H2,1H3,(H,12,14)