(3S)-3-oxidanyl-3-prop-2-ynyl-1H-indol-2-one

Systemtic Name: (3S)-3-oxidanyl-3-prop-2-ynyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-prop-2-ynyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-prop-2-ynyl-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-prop-2-ynyl-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-propargyl-oxindole Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

C#CC[C@@]1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C11H9NO2/c1-2-7-11(14)8-5-3-4-6-9(8)12-10(11)13/h1,3-6,14H,7H2,(H,12,13)/t11-/m0/s1