1-ethanoyl-3-oxidanyl-3H-indol-2-one

Systemtic Name: 1-ethanoyl-3-oxidanyl-3H-indol-2-one Openeye Name: 1-acetyl-3-hydroxy-indolin-2-one CAS Name: 1-acetyl-3-hydroxy-3H-indol-2-one IUPAC Name: 1-acetyl-3-hydroxy-3H-indol-2-one Traditional Name: 1-acetyl-3-hydroxy-oxindole Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)O

InChI

InChI=1S/C10H9NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5,9,13H,1H3