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

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]propanoic acid Openeye Name: 3-[[(2S)-2-methylindoline-1-carbonyl]amino]propanoic acid CAS Name: 3-[[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]propanoic acid Traditional Name: 3-[[(2S)-2-methylindoline-1-carbonyl]amino]propionic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9-8-10-4-2-3-5-11(10)15(9)13(18)14-7-6-12(16)17/h2-5,9H,6-8H2,1H3,(H,14,18)(H,16,17)/t9-/m0/s1