2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[(2S)-2-methylindolin-1-yl]-2-oxo-acetate CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoacetate IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoacetate Traditional Name: 2-keto-2-[(2S)-2-methylindolin-1-yl]acetate Formula: C11H10NO3- MolecularWeight: 204.202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-7-6-8-4-2-3-5-9(8)12(7)10(13)11(14)15/h2-5,7H,6H2,1H3,(H,14,15)/p-1/t7-/m0/s1