3,3-dimethyl-4-(2-oxidanylpropanoyl)-1H-indol-2-one

Systemtic Name: 3,3-dimethyl-4-(2-oxidanylpropanoyl)-1H-indol-2-one Openeye Name: 4-(2-hydroxypropanoyl)-3,3-dimethyl-indolin-2-one CAS Name: 4-(2-hydroxy-1-oxopropyl)-3,3-dimethyl-1H-indol-2-one IUPAC Name: 4-(2-hydroxypropanoyl)-3,3-dimethyl-1H-indol-2-one Traditional Name: 4-lactoyl-3,3-dimethyl-oxindole Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=C2C(=CC=C1)NC(=O)C2(C)C)O

Isomeric SMILES

CC(C(=O)C1=C2C(=CC=C1)NC(=O)C2(C)C)O

InChI

InChI=1S/C13H15NO3/c1-7(15)11(16)8-5-4-6-9-10(8)13(2,3)12(17)14-9/h4-7,15H,1-3H3,(H,14,17)