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

Systemtic Name: 2-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]ethanoate Openeye Name: 2-[[(2S)-2-methylindoline-1-carbonyl]amino]acetate CAS Name: 2-[[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]acetate IUPAC Name: 2-[[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]acetate Traditional Name: 2-[[(2S)-2-methylindoline-1-carbonyl]amino]acetate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8-6-9-4-2-3-5-10(9)14(8)12(17)13-7-11(15)16/h2-5,8H,6-7H2,1H3,(H,13,17)(H,15,16)/p-1/t8-/m0/s1