2-[(3S)-4,6-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-4,6-dimethyl-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3S)-4,6-dimethyl-2-oxo-indolin-3-yl]acetic acid CAS Name: 2-[(3S)-4,6-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3S)-4,6-dimethyl-2-oxo-1,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3S)-2-keto-4,6-dimethyl-indolin-3-yl]acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(C(=O)NC2=C1)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2[C@@H](C(=O)NC2=C1)CC(=O)O)C

InChI

InChI=1S/C12H13NO3/c1-6-3-7(2)11-8(5-10(14)15)12(16)13-9(11)4-6/h3-4,8H,5H2,1-2H3,(H,13,16)(H,14,15)/t8-/m0/s1