3-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-cyclopropyl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-cyclopropyl-2-oxo-ethyl)-3-hydroxy-indolin-2-one CAS Name: 3-(2-cyclopropyl-2-oxoethyl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-cyclopropyl-2-oxoethyl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-cyclopropyl-2-keto-ethyl)-3-hydroxy-oxindole Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1CC1C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C13H13NO3/c15-11(8-5-6-8)7-13(17)9-3-1-2-4-10(9)14-12(13)16/h1-4,8,17H,5-7H2,(H,14,16)