(3R)-3-(2-hydroxyethyl)-1-methyl-3H-indol-2-one

Systemtic Name: (3R)-3-(2-hydroxyethyl)-1-methyl-3H-indol-2-one Openeye Name: (3R)-3-(2-hydroxyethyl)-1-methyl-indolin-2-one CAS Name: (3R)-3-(2-hydroxyethyl)-1-methyl-3H-indol-2-one IUPAC Name: (3R)-3-(2-hydroxyethyl)-1-methyl-3H-indol-2-one Traditional Name: (3R)-3-(2-hydroxyethyl)-1-methyl-oxindole Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CCO

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)CCO

InChI

InChI=1S/C11H13NO2/c1-12-10-5-3-2-4-8(10)9(6-7-13)11(12)14/h2-5,9,13H,6-7H2,1H3/t9-/m1/s1