2-[methyl-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]amino]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)N(C)CC(=O)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)N(C)CC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-9-7-10-5-3-4-6-11(10)15(9)13(18)14(2)8-12(16)17/h3-6,9H,7-8H2,1-2H3,(H,16,17)