(3S)-1,5-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3S)-1,5-dimethyl-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3S)-3-acetonyl-3-hydroxy-1,5-dimethyl-indolin-2-one CAS Name: (3S)-3-hydroxy-1,5-dimethyl-3-(2-oxopropyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1,5-dimethyl-3-(2-oxopropyl)indol-2-one Traditional Name: (3S)-3-acetonyl-3-hydroxy-1,5-dimethyl-oxindole Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@]2(CC(=O)C)O)C

InChI

InChI=1S/C13H15NO3/c1-8-4-5-11-10(6-8)13(17,7-9(2)15)12(16)14(11)3/h4-6,17H,7H2,1-3H3/t13-/m0/s1